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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

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