N-[(Z)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(4-methoxyphenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(4-methoxyphenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(4-methoxyphenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(4-methoxyphenyl)-phenyl-methylene]amino]-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)NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-16-8-14-20(15-9-16)27(24,25)23-22-21(17-6-4-3-5-7-17)18-10-12-19(26-2)13-11-18/h3-15,23H,1-2H3/b22-21-