(E)-N-(3-azanyl-4-methoxy-phenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-N-(3-azanyl-4-methoxy-phenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Openeye Name: (E)-N-(3-amino-4-methoxy-phenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide CAS Name: (E)-N-(3-amino-4-methoxyphenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide IUPAC Name: (E)-N-(3-amino-4-methoxyphenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Traditional Name: (E)-N-(3-amino-4-methoxy-phenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)N

InChI

InChI=1S/C18H22N2O6S/c1-23-13-10-17(25-3)14(18(11-13)26-4)7-8-27(21,22)20-12-5-6-16(24-2)15(19)9-12/h5-11,20H,19H2,1-4H3/b8-7+