2-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S/c17-23(21,22)13-7-5-12(6-8-13)19-16(20)9-11-10-18-15-4-2-1-3-14(11)15/h1-8,10,18H,9H2,(H,19,20)(H2,17,21,22)