4-ethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-5-24-15-7-9-16(10-8-15)25(21,22)20-19-14(3)17-12-13(2)6-11-18(17)23-4/h6-12,20H,5H2,1-4H3/b19-14-