4-ethanoyl-N-[2-[(4-methylphenyl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-[(4-methylphenyl)amino]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-methylanilino)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(4-methylanilino)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(4-methylanilino)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(p-toluidino)phenyl]benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-15-7-11-18(12-8-15)22-20-5-3-4-6-21(20)23-27(25,26)19-13-9-17(10-14-19)16(2)24/h3-14,22-23H,1-2H3