N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-veratrylideneamino]benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-4-7-14(8-5-12)23(19,20)18-17-11-13-6-9-15(21-2)16(10-13)22-3/h4-11,18H,1-3H3/b17-11+