N-[(Z)-(2-methoxyphenyl)methylideneamino]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-[(Z)-o-anisylideneamino]benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC=CC=C2OC)C

InChI

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