N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-11-7-9-13(10-8-11)21(19,20)18-17-12(2)14-5-3-4-6-15(14)16/h3-10,18H,1-2H3/b17-12+