N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C15H13Cl2N3O4S/c16-9-1-3-10(4-2-9)20-25(23,24)11-5-6-13(17)12(7-11)15(22)19-8-14(18)21/h1-7,20H,8H2,(H2,18,21)(H,19,22)