4-(prop-2-enoylamino)-N-sulfamoyl-benzamide

Systemtic Name: 4-(prop-2-enoylamino)-N-sulfamoyl-benzamide Openeye Name: 4-(prop-2-enoylamino)-N-sulfamoyl-benzamide CAS Name: 4-(1-oxoprop-2-enylamino)-N-sulfamoylbenzamide IUPAC Name: 4-(prop-2-enoylamino)-N-sulfamoylbenzamide Traditional Name: 4-acrylamido-N-sulfamoyl-benzamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)C(=O)NS(=O)(=O)N

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)C(=O)NS(=O)(=O)N

InChI

InChI=1S/C10H11N3O4S/c1-2-9(14)12-8-5-3-7(4-6-8)10(15)13-18(11,16)17/h2-6H,1H2,(H,12,14)(H,13,15)(H2,11,16,17)