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

Systemtic Name: N,N-dimethyl-2,3-bis(oxidanylidene)-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide Openeye Name: N,N-dimethyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide CAS Name: N,N-dimethyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide IUPAC Name: N,N-dimethyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide Traditional Name: 2,3-diketo-N,N-dimethyl-6,7,8,9-tetrahydro-1H-benz[g]indole-5-sulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C2CCCCC2=C3C(=C1)C(=O)C(=O)N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=C2CCCCC2=C3C(=C1)C(=O)C(=O)N3

InChI

InChI=1S/C14H16N2O4S/c1-16(2)21(19,20)11-7-10-12(15-14(18)13(10)17)9-6-4-3-5-8(9)11/h7H,3-6H2,1-2H3,(H,15,17,18)