2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2,4,9,10-tetrahydro-1H-pyrido[3,4-c]indole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2,4,9,10-tetrahydro-1H-pyrido[3,4-c]indole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-2,4,9,10-tetrahydro-1H-pyrido[3,4-c]indole-3-carbohydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2,4,9,10-tetrahydro-1H-pyrido[3,4-c]indole-3-carboxamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2,4,9,10-tetrahydro-1H-pyrido[3,4-c]indole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-2,4,9,10-tetrahydro-1H-pyrid[3,4-c]indole-3-carbohydroxamic acid Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2CC34CCC=CC3=NC=C4CN2C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2CC34CCC=CC3=NC=C4CN2C(=O)NO

InChI

InChI=1S/C19H21N3O5S/c1-27-14-5-7-15(8-6-14)28(25,26)17-10-19-9-3-2-4-16(19)20-11-13(19)12-22(17)18(23)21-24/h2,4-8,11,17,24H,3,9-10,12H2,1H3,(H,21,23)