4-azanyl-N-[5-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[5-[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]benzenesulfonamide CAS Name: 4-amino-N-[5-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide Traditional Name: 4-amino-N-[5-[(E)-3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenyl]benzenesulfonamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C24H24N2O6S/c1-30-18-8-11-20(24(15-18)32-3)22(27)12-4-16-5-13-23(31-2)21(14-16)26-33(28,29)19-9-6-17(25)7-10-19/h4-15,26H,25H2,1-3H3/b12-4+