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

Systemtic Name: 5-ethyl-N-phenyl-pyrido[4,3-b]indole-8-sulfonamide Openeye Name: 5-ethyl-N-phenyl-pyrido[4,3-b]indole-8-sulfonamide CAS Name: 5-ethyl-N-phenyl-8-pyrido[4,3-b]indolesulfonamide IUPAC Name: 5-ethyl-N-phenylpyrido[4,3-b]indole-8-sulfonamide Traditional Name: 5-ethyl-N-phenyl-pyrid[4,3-b]indole-8-sulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=C1C=CN=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=C1C=CN=C4

InChI

InChI=1S/C19H17N3O2S/c1-2-22-18-9-8-15(12-16(18)17-13-20-11-10-19(17)22)25(23,24)21-14-6-4-3-5-7-14/h3-13,21H,2H2,1H3