N-methyl-3-(oxidanylamino)-2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide

Systemtic Name: N-methyl-3-(oxidanylamino)-2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide Openeye Name: 3-(hydroxyamino)-N-methyl-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide CAS Name: 3-(hydroxyamino)-N-methyl-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide IUPAC Name: 3-(hydroxyamino)-N-methyl-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide Traditional Name: 3-(hydroxyamino)-2-keto-N-methyl-6,7,8,9-tetrahydrobenz[g]indole-5-sulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C(=O)N=C2C3=C1CCCC3)NO

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C(=O)N=C2C3=C1CCCC3)NO

InChI

InChI=1S/C13H15N3O4S/c1-14-21(19,20)10-6-9-11(15-13(17)12(9)16-18)8-5-3-2-4-7(8)10/h6,14,18H,2-5H2,1H3,(H,15,16,17)