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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H18ClN3O4S/c16-12-6-1-9(7-13(12)24(22,23)19-11-4-5-11)15(21)17-8-14(20)18-10-2-3-10/h1,6-7,10-11,19H,2-5,8H2,(H,17,21)(H,18,20)