2,3-bis(oxidanylidene)-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide Openeye Name: 2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide CAS Name: 2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide IUPAC Name: 2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide Traditional Name: 2,3-diketo-6,7,8,9-tetrahydro-1H-benz[g]indole-5-sulfonamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N)C(=O)C(=O)N3

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N)C(=O)C(=O)N3

InChI

InChI=1S/C12H12N2O4S/c13-19(17,18)9-5-8-10(14-12(16)11(8)15)7-4-2-1-3-6(7)9/h5H,1-4H2,(H2,13,17,18)(H,14,15,16)