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

Systemtic Name: 1-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]indoline-5-sulfonamide Formula: C17H16N6O3S MolecularWeight: 384.41234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

InChI=1S/C17H16N6O3S/c1-22-15-7-6-14(9-12(15)10-16(22)24)27(25,26)19-13-5-3-4-11(8-13)17-18-20-21-23(17)2/h3-9,19H,10H2,1-2H3