sodium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-azanide

Systemtic Name: sodium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-azanide Openeye Name: sodium (4-chloro-2-methoxy-benzoyl)-[[6-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridyl]sulfonyl]azanide CAS Name: sodium [(4-chloro-2-methoxyphenyl)-oxomethyl]-[[6-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]sulfonyl]azanide IUPAC Name: sodium (4-chloro-2-methoxybenzoyl)-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]sulfonylazanide Traditional Name: sodium (4-chloro-2-methoxy-benzoyl)-[[6-[4-(2-methoxyphenyl)piperazino]-3-pyridyl]sulfonyl]azanide Formula: C24H24ClN4NaO5S MolecularWeight: 538.97893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)[N-]C(=O)C4=C(C=C(C=C4)Cl)OC.[Na+]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)[N-]C(=O)C4=C(C=C(C=C4)Cl)OC.[Na+]

InChI

InChI=1S/C24H25ClN4O5S.Na/c1-33-21-6-4-3-5-20(21)28-11-13-29(14-12-28)23-10-8-18(16-26-23)35(31,32)27-24(30)19-9-7-17(25)15-22(19)34-2;/h3-10,15-16H,11-14H2,1-2H3,(H,27,30);/q;+1/p-1