2-(4-pyrrol-1-ylphenyl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(3-sulfamoylphenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S/c19-25(23,24)17-5-3-4-15(13-17)20-18(22)12-14-6-8-16(9-7-14)21-10-1-2-11-21/h1-11,13H,12H2,(H,20,22)(H2,19,23,24)