N-(3-methoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(3-methoxyphenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(3-methoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(3-methoxyphenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-28-21-9-5-8-20(16-21)23-22(25)18-10-12-19(13-11-18)24-29(26,27)15-14-17-6-3-2-4-7-17/h2-16,24H,1H3,(H,23,25)/b15-14+