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

Systemtic Name: 2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[4-(1-tetrazolyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-(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=C(C=C3)N4C=NN=N4)NC1=O

Isomeric SMILES

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

InChI

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