N-[(Z)-[2-chloranyl-1-(4-methylphenyl)ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-chloranyl-1-(4-methylphenyl)ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-chloro-1-(p-tolyl)ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-chloro-1-(4-methylphenyl)ethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-chloro-1-(4-methylphenyl)ethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-chloro-1-(p-tolyl)ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-12-3-7-14(8-4-12)16(11-17)18-19-22(20,21)15-9-5-13(2)6-10-15/h3-10,19H,11H2,1-2H3/b18-16+