N-[5-methoxy-2-[(phenylmethylidene)amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-methoxy-2-[(phenylmethylidene)amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(benzylideneamino)-5-methoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-methoxy-2-[(phenylmethylene)amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(benzylideneamino)-5-methoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(benzalamino)-5-methoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)N=CC3=CC=CC=C3

InChI

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