4-methyl-N-(2-sulfamoyl-1H-indol-6-yl)benzamide

Systemtic Name: 4-methyl-N-(2-sulfamoyl-1H-indol-6-yl)benzamide Openeye Name: 4-methyl-N-(2-sulfamoyl-1H-indol-6-yl)benzamide CAS Name: 4-methyl-N-(2-sulfamoyl-1H-indol-6-yl)benzamide IUPAC Name: 4-methyl-N-(2-sulfamoyl-1H-indol-6-yl)benzamide Traditional Name: 4-methyl-N-(2-sulfamoyl-1H-indol-6-yl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-10-2-4-11(5-3-10)16(20)18-13-7-6-12-8-15(23(17,21)22)19-14(12)9-13/h2-9,19H,1H3,(H,18,20)(H2,17,21,22)