2-[[[methyl-[3-(4-methylphenyl)carbonylphenyl]sulfamoyl]amino]methyl]-1H-pyrrole

Systemtic Name: 2-[[[methyl-[3-(4-methylphenyl)carbonylphenyl]sulfamoyl]amino]methyl]-1H-pyrrole Openeye Name: 2-[[[methyl-[3-(4-methylbenzoyl)phenyl]sulfamoyl]amino]methyl]-1H-pyrrole CAS Name: 2-[[[methyl-[3-[(4-methylphenyl)-oxomethyl]phenyl]sulfamoyl]amino]methyl]-1H-pyrrole IUPAC Name: 2-[[[methyl-[3-(4-methylbenzoyl)phenyl]sulfamoyl]amino]methyl]-1H-pyrrole Traditional Name: 2-[[[methyl-(3-p-toluoylphenyl)sulfamoyl]amino]methyl]-1H-pyrrole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N(C)S(=O)(=O)NCC3=CC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N(C)S(=O)(=O)NCC3=CC=CN3

InChI

InChI=1S/C20H21N3O3S/c1-15-8-10-16(11-9-15)20(24)17-5-3-7-19(13-17)23(2)27(25,26)22-14-18-6-4-12-21-18/h3-13,21-22H,14H2,1-2H3