N-phenyl-5H-pyrido[4,3-b]indole-8-sulfonamide

Systemtic Name: N-phenyl-5H-pyrido[4,3-b]indole-8-sulfonamide Openeye Name: N-phenyl-5H-pyrido[4,3-b]indole-8-sulfonamide CAS Name: N-phenyl-5H-pyrido[4,3-b]indole-8-sulfonamide IUPAC Name: N-phenyl-5H-pyrido[4,3-b]indole-8-sulfonamide Traditional Name: N-phenyl-5H-pyrid[4,3-b]indole-8-sulfonamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c21-23(22,20-12-4-2-1-3-5-12)13-6-7-16-14(10-13)15-11-18-9-8-17(15)19-16/h1-11,19-20H