4-chloranyl-N-[(E)-(3-methylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-methylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-m-tolylmethyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(3-methylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(3-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(3-methylbenzylidene)amino]benzenesulfonamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c1-11-3-2-4-12(9-11)10-16-17-20(18,19)14-7-5-13(15)6-8-14/h2-10,17H,1H3/b16-10+