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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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