3-[(4-chlorophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c19-13-4-6-15(7-5-13)22-27(25,26)16-3-1-2-12(10-16)18(24)20-11-17(23)21-14-8-9-14/h1-7,10,14,22H,8-9,11H2,(H,20,24)(H,21,23)