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

Systemtic Name: N-methyl-2,3-bis(oxidanylidene)-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide Openeye Name: N-methyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide CAS Name: N-methyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide IUPAC Name: N-methyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide Traditional Name: 2,3-diketo-N-methyl-6,7,8,9-tetrahydro-1H-benz[g]indole-5-sulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C2CCCCC2=C3C(=C1)C(=O)C(=O)N3

Isomeric SMILES

CNS(=O)(=O)C1=C2CCCCC2=C3C(=C1)C(=O)C(=O)N3

InChI

InChI=1S/C13H14N2O4S/c1-14-20(18,19)10-6-9-11(15-13(17)12(9)16)8-5-3-2-4-7(8)10/h6,14H,2-5H2,1H3,(H,15,16,17)