N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-(benzylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-(benzylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-(benzylsulfamoyl)-2-methyl-benzamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C21H19Cl2N3O3S/c1-13-7-8-16(30(28,29)25-12-14-5-3-2-4-6-14)11-17(13)21(27)26-15-9-18(22)20(24)19(23)10-15/h2-11,25H,12,24H2,1H3,(H,26,27)