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

Systemtic Name: N,N-dibutyl-3-(oxidanylamino)-2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide Openeye Name: N,N-dibutyl-3-(hydroxyamino)-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide CAS Name: N,N-dibutyl-3-(hydroxyamino)-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide IUPAC Name: N,N-dibutyl-3-(hydroxyamino)-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide Traditional Name: N,N-dibutyl-3-(hydroxyamino)-2-keto-6,7,8,9-tetrahydrobenz[g]indole-5-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4S/c1-3-5-11-23(12-6-4-2)28(26,27)17-13-16-18(21-20(24)19(16)22-25)15-10-8-7-9-14(15)17/h13,25H,3-12H2,1-2H3,(H,21,22,24)