N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chlorophenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chlorophenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-chlorophenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-chlorophenyl)sulfonyl-piperazine-1-carboxamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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