N-(3,4-dichlorophenyl)-4-(5-methyl-2-oxidanyl-phenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(5-methyl-2-oxidanyl-phenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-(2-hydroxy-5-methyl-phenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-(2-hydroxy-5-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(2-hydroxy-5-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-(2-hydroxy-5-methyl-phenyl)sulfonyl-piperazine-1-carboxamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-12-2-5-16(24)17(10-12)28(26,27)23-8-6-22(7-9-23)18(25)21-13-3-4-14(19)15(20)11-13/h2-5,10-11,24H,6-9H2,1H3,(H,21,25)