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

Systemtic Name: 3,8-bis[(4-methylpiperazin-1-yl)sulfonyl]benzo[c]chromen-6-one Openeye Name: 3,8-bis[(4-methylpiperazin-1-yl)sulfonyl]benzo[c]chromen-6-one CAS Name: 3,8-bis[(4-methyl-1-piperazinyl)sulfonyl]-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-bis[(4-methylpiperazin-1-yl)sulfonyl]benzo[c]chromen-6-one Traditional Name: 3,8-bis[(4-methylpiperazino)sulfonyl]benzo[c]chromen-6-one Formula: C23H28N4O6S2 MolecularWeight: 520.62162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCN(CC5)C)OC3=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCN(CC5)C)OC3=O

InChI

InChI=1S/C23H28N4O6S2/c1-24-7-11-26(12-8-24)34(29,30)17-3-5-19-20-6-4-18(16-22(20)33-23(28)21(19)15-17)35(31,32)27-13-9-25(2)10-14-27/h3-6,15-16H,7-14H2,1-2H3