4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H19N3O5S/c1-20-27(24,25)16-11-12(3-9-15(16)26-2)4-10-17(22)21-14-7-5-13(6-8-14)18(19)23/h3-11,20H,1-2H3,(H2,19,23)(H,21,22)/b10-4+