N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H19N3O4S/c1-2-8-17-23(21,22)13-5-3-4-11(9-13)15(20)16-10-14(19)18-12-6-7-12/h2-5,9,12,17H,1,6-8,10H2,(H,16,20)(H,18,19)