N-(4-methoxyphenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide Openeye Name: N-(4-methoxyphenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide CAS Name: N-(4-methoxyphenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide Traditional Name: N-(4-methoxyphenyl)-5H-pyrid[4,3-b]indole-8-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3C=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3C=NC=C4

InChI

InChI=1S/C18H15N3O3S/c1-24-13-4-2-12(3-5-13)21-25(22,23)14-6-7-17-15(10-14)16-11-19-9-8-18(16)20-17/h2-11,20-21H,1H3