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

Systemtic Name: N-[(Z)-[(4-methoxyphenyl)-(4-methylphenyl)methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(4-methoxyphenyl)-(p-tolyl)methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(4-methoxyphenyl)-(4-methylphenyl)methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(4-methoxyphenyl)-(4-methylphenyl)methylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(4-methoxyphenyl)-(p-tolyl)methylene]amino]-4-methyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16-4-8-18(9-5-16)22(19-10-12-20(27-3)13-11-19)23-24-28(25,26)21-14-6-17(2)7-15-21/h4-15,24H,1-3H3/b23-22-