(2-chlorophenyl)-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]sulfonyl-azanide Formula: C23H21ClN3O4S- MolecularWeight: 470.94854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN3O4S/c24-19-8-1-2-9-20(19)25-32(30,31)18-7-5-6-17(16-18)23(29)27-14-12-26(13-15-27)21-10-3-4-11-22(21)28/h1-11,16,28H,12-15H2/q-1