4-azanyl-N-(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)benzenesulfonamide Openeye Name: N-(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-4-amino-benzenesulfonamide CAS Name: N-(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-4-aminobenzenesulfonamide IUPAC Name: N-(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-4-aminobenzenesulfonamide Traditional Name: N-(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-4-amino-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-12-17(13(2)23)19(18(21-12)14-6-4-3-5-7-14)22-26(24,25)16-10-8-15(20)9-11-16/h3-11,21-22H,20H2,1-2H3