4-[[(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acryloyl]amino]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O5S/c1-31-20-11-9-19(10-12-20)26-32(29,30)21-13-2-16(3-14-21)4-15-22(27)25-18-7-5-17(6-8-18)23(24)28/h2-15,26H,1H3,(H2,24,28)(H,25,27)/b15-4+