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

Systemtic Name: N,N-dimethyl-3-(oxidanylamino)-2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide Openeye Name: 3-(hydroxyamino)-N,N-dimethyl-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide CAS Name: 3-(hydroxyamino)-N,N-dimethyl-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide IUPAC Name: 3-(hydroxyamino)-N,N-dimethyl-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide Traditional Name: 3-(hydroxyamino)-2-keto-N,N-dimethyl-6,7,8,9-tetrahydrobenz[g]indole-5-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C(=O)N=C2C3=C1CCCC3)NO

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C(=O)N=C2C3=C1CCCC3)NO

InChI

InChI=1S/C14H17N3O4S/c1-17(2)22(20,21)11-7-10-12(15-14(18)13(10)16-19)9-6-4-3-5-8(9)11/h7,19H,3-6H2,1-2H3,(H,15,16,18)