3,8-bis(azepan-1-ylsulfonyl)benzo[c]chromen-6-one

Systemtic Name: 3,8-bis(azepan-1-ylsulfonyl)benzo[c]chromen-6-one Openeye Name: 3,8-bis(azepan-1-ylsulfonyl)benzo[c]chromen-6-one CAS Name: 3,8-bis(1-azepanylsulfonyl)-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-bis(azepan-1-ylsulfonyl)benzo[c]chromen-6-one Traditional Name: 3,8-bis(azepan-1-ylsulfonyl)benzo[c]chromen-6-one Formula: C25H30N2O6S2 MolecularWeight: 518.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCCCC5)OC3=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCCCC5)OC3=O

InChI

InChI=1S/C25H30N2O6S2/c28-25-23-17-19(34(29,30)26-13-5-1-2-6-14-26)9-11-21(23)22-12-10-20(18-24(22)33-25)35(31,32)27-15-7-3-4-8-16-27/h9-12,17-18H,1-8,13-16H2