N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-(2,5-dimethylphenyl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-(2,5-dimethylbenzylidene)amino]-4-methoxy-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-12-4-5-13(2)14(10-12)11-17-18-22(19,20)16-8-6-15(21-3)7-9-16/h4-11,18H,1-3H3/b17-11-