2-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-(m-tolylsulfamoyl)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H20ClN3O4S/c1-12-3-2-4-14(9-12)23-28(26,27)15-7-8-17(20)16(10-15)19(25)21-11-18(24)22-13-5-6-13/h2-4,7-10,13,23H,5-6,11H2,1H3,(H,21,25)(H,22,24)