1-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]indoline-5-sulfonamide Formula: C17H16N6O4S MolecularWeight: 400.41174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N6O4S/c18-28(26,27)14-6-7-15-12(10-14)8-9-21(15)16(24)11-22-17(25)23(20-19-22)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H2,18,26,27)