2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carbohydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-1,3,4,9-tetrahydro-$b-carboline-3-carbohydroxamic acid Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2C(=O)NO)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2C(=O)NO)C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O5S/c1-27-12-6-8-13(9-7-12)28(25,26)22-11-17-15(10-18(22)19(23)21-24)14-4-2-3-5-16(14)20-17/h2-9,18,20,24H,10-11H2,1H3,(H,21,23)