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

Systemtic Name: N,N-diethyl-2,3-bis(oxidanylidene)-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide Openeye Name: N,N-diethyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide CAS Name: N,N-diethyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide IUPAC Name: N,N-diethyl-2,3-dioxo-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide Traditional Name: N,N-diethyl-2,3-diketo-6,7,8,9-tetrahydro-1H-benz[g]indole-5-sulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C2CCCCC2=C3C(=C1)C(=O)C(=O)N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C2CCCCC2=C3C(=C1)C(=O)C(=O)N3

InChI

InChI=1S/C16H20N2O4S/c1-3-18(4-2)23(21,22)13-9-12-14(17-16(20)15(12)19)11-8-6-5-7-10(11)13/h9H,3-8H2,1-2H3,(H,17,19,20)