3,8-bis[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]benzo[c]chromen-6-one

Systemtic Name: 3,8-bis[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]benzo[c]chromen-6-one Openeye Name: 3,8-bis[[4-(2-pyridyl)piperazin-1-yl]sulfonyl]benzo[c]chromen-6-one CAS Name: 3,8-bis[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-bis[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]benzo[c]chromen-6-one Traditional Name: 3,8-bis[[4-(2-pyridyl)piperazino]sulfonyl]benzo[c]chromen-6-one Formula: C31H30N6O6S2 MolecularWeight: 646.7365

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)C3=CC4=C(C=C3)C5=C(C=C(C=C5)S(=O)(=O)N6CCN(CC6)C7=CC=CC=N7)OC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)C3=CC4=C(C=C3)C5=C(C=C(C=C5)S(=O)(=O)N6CCN(CC6)C7=CC=CC=N7)OC4=O

InChI

InChI=1S/C31H30N6O6S2/c38-31-27-21-23(44(39,40)36-17-13-34(14-18-36)29-5-1-3-11-32-29)7-9-25(27)26-10-8-24(22-28(26)43-31)45(41,42)37-19-15-35(16-20-37)30-6-2-4-12-33-30/h1-12,21-22H,13-20H2