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

Systemtic Name: 2-oxidanylidene-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[3-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[3-(1-tetrazolyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[3-(tetrazol-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[3-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide Formula: C15H12N6O3S MolecularWeight: 356.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)N4C=NN=N4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)N4C=NN=N4)NC1=O

InChI

InChI=1S/C15H12N6O3S/c22-15-7-10-6-13(4-5-14(10)17-15)25(23,24)18-11-2-1-3-12(8-11)21-9-16-19-20-21/h1-6,8-9,18H,7H2,(H,17,22)