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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-methyl-3-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)N4C=NN=N4

InChI

InChI=1S/C16H14N6O3S/c1-10-13(3-2-4-15(10)22-9-17-20-21-22)19-26(24,25)12-5-6-14-11(7-12)8-16(23)18-14/h2-7,9,19H,8H2,1H3,(H,18,23)