4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazino)benzamide Formula: C18H20Cl2N4O3S MolecularWeight: 443.3474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20Cl2N4O3S/c1-23-8-10-24(11-9-23)21-18(25)13-2-7-16(20)17(12-13)28(26,27)22-15-5-3-14(19)4-6-15/h2-7,12,22H,8-11H2,1H3,(H,21,25)