2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-[4-(2-pyrimidyl)piperazino]sulfonylphenyl]benzamide Formula: C29H29ClN6O7S2 MolecularWeight: 673.15956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4)NS(=O)(=O)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4)NS(=O)(=O)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H29ClN6O7S2/c1-42-26-18-24(25(19-27(26)43-2)34-44(38,39)22-8-4-20(30)5-9-22)28(37)33-21-6-10-23(11-7-21)45(40,41)36-16-14-35(15-17-36)29-31-12-3-13-32-29/h3-13,18-19,34H,14-17H2,1-2H3,(H,33,37)