N-(4-methoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-28-21-13-11-19(12-14-21)23-22(25)18-7-9-20(10-8-18)24-29(26,27)16-15-17-5-3-2-4-6-17/h2-16,24H,1H3,(H,23,25)/b16-15+