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

Systemtic Name: 4-[[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[4-(methanesulfonamido)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[4-(methanesulfonamido)phenyl]acryloyl]amino]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4S/c1-25(23,24)20-15-7-2-12(3-8-15)4-11-16(21)19-14-9-5-13(6-10-14)17(18)22/h2-11,20H,1H3,(H2,18,22)(H,19,21)/b11-4+