4-ethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(3-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-m-anisylideneamino]benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O4S/c1-3-22-14-7-9-16(10-8-14)23(19,20)18-17-12-13-5-4-6-15(11-13)21-2/h4-12,18H,3H2,1-2H3/b17-12-