5-[(2-chlorophenyl)methylideneamino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(2-chlorophenyl)methylideneamino]-2-methyl-benzenesulfonamide Openeye Name: 5-[(2-chlorophenyl)methyleneamino]-2-methyl-benzenesulfonamide CAS Name: 5-[(2-chlorophenyl)methylideneamino]-2-methylbenzenesulfonamide IUPAC Name: 5-[(2-chlorophenyl)methylideneamino]-2-methylbenzenesulfonamide Traditional Name: 5-[(2-chlorobenzylidene)amino]-2-methyl-benzenesulfonamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2Cl)S(=O)(=O)N

InChI

InChI=1S/C14H13ClN2O2S/c1-10-6-7-12(8-14(10)20(16,18)19)17-9-11-4-2-3-5-13(11)15/h2-9H,1H3,(H2,16,18,19)