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

Systemtic Name: 3,8-bis(pyrrolidin-1-ylsulfonyl)benzo[c]chromen-6-one Openeye Name: 3,8-bis(pyrrolidin-1-ylsulfonyl)benzo[c]chromen-6-one CAS Name: 3,8-bis(1-pyrrolidinylsulfonyl)-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-bis(pyrrolidin-1-ylsulfonyl)benzo[c]chromen-6-one Traditional Name: 3,8-bis(pyrrolidinosulfonyl)benzo[c]chromen-6-one Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

InChI

InChI=1S/C21H22N2O6S2/c24-21-19-13-15(30(25,26)22-9-1-2-10-22)5-7-17(19)18-8-6-16(14-20(18)29-21)31(27,28)23-11-3-4-12-23/h5-8,13-14H,1-4,9-12H2