PDB CCD ID: | Q5J |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H16 N4 O2 S |
InChI: | InChI=1S/C17H16N4O2S/c1-11-2-7-15(17-16(11)13(9-19)10-20-17)21-24(22,23)14-5-3-12(8-18)4-6-14/h2-7,10,20-21H,8,18H2,1H3 |
InChIKey: | YYJILEGPDDMZAV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | c1c(c3c(c(c1)NS(=O)(=O)c2ccc(cc2)CN)ncc3C#N)C | CACTVS 3.385 | Cc1ccc(N[S](=O)(=O)c2ccc(CN)cc2)c3[nH]cc(C#N)c13 | OpenEye OEToolkits 2.0.7 | Cc1ccc(c2c1c(c[nH]2)C#N)NS(=O)(=O)c3ccc(cc3)CN |
|
Name: | 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide |