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

Systemtic Name: 3-(oxidanylamino)-2-oxidanylidene-N-phenylmethoxy-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide Openeye Name: N-benzyloxy-3-(hydroxyamino)-2-oxo-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide CAS Name: 3-(hydroxyamino)-2-oxo-N-phenylmethoxy-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide IUPAC Name: 3-(hydroxyamino)-2-oxo-N-phenylmethoxy-6,7,8,9-tetrahydrobenzo[g]indole-5-sulfonamide Traditional Name: N-benzoxy-3-(hydroxyamino)-2-keto-6,7,8,9-tetrahydrobenz[g]indole-5-sulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)S(=O)(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)S(=O)(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O5S/c23-19-18(21-24)15-10-16(13-8-4-5-9-14(13)17(15)20-19)28(25,26)22-27-11-12-6-2-1-3-7-12/h1-3,6-7,10,22,24H,4-5,8-9,11H2,(H,20,21,23)