N-[(E)-(3-chlorophenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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