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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c25-22(23-28-17-19-9-5-2-6-10-19)20-11-13-21(14-12-20)24-29(26,27)16-15-18-7-3-1-4-8-18/h1-16,24H,17H2,(H,23,25)/b16-15+