4-methoxy-3-[(4-methylphenyl)amino]-2-phenyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)amino]-2-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylanilino)-2-phenyl-benzenesulfonamide CAS Name: 4-methoxy-3-(4-methylanilino)-2-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylanilino)-2-phenylbenzenesulfonamide Traditional Name: 4-methoxy-2-phenyl-3-(p-toluidino)benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC(=C2C3=CC=CC=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC(=C2C3=CC=CC=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-8-10-16(11-9-14)22-20-17(25-2)12-13-18(26(21,23)24)19(20)15-6-4-3-5-7-15/h3-13,22H,1-2H3,(H2,21,23,24)