4-(phenylsulfonylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-30-20-13-16(14-21(31-2)22(20)32-3)15-24-25-23(27)17-9-11-18(12-10-17)26-33(28,29)19-7-5-4-6-8-19/h4-15,26H,1-3H3,(H,25,27)/b24-15+