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

Systemtic Name: 4-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O4S/c1-2-7-18-24(22,23)13-8-10(3-6-12(13)16)15(21)17-9-14(20)19-11-4-5-11/h2-3,6,8,11,18H,1,4-5,7,9H2,(H,17,21)(H,19,20)