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

Systemtic Name: N-(4-bromophenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide Openeye Name: N-(4-bromophenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide CAS Name: N-(4-bromophenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide IUPAC Name: N-(4-bromophenyl)-5H-pyrido[4,3-b]indole-8-sulfonamide Traditional Name: N-(4-bromophenyl)-5H-pyrid[4,3-b]indole-8-sulfonamide Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3C=NC=C4)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3C=NC=C4)Br

InChI

InChI=1S/C17H12BrN3O2S/c18-11-1-3-12(4-2-11)21-24(22,23)13-5-6-16-14(9-13)15-10-19-8-7-17(15)20-16/h1-10,20-21H