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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C19H18N6O3S/c1-24-17-8-7-16(10-13(17)11-18(24)26)29(27,28)21-14-4-2-3-12(9-14)19-20-22-23-25(19)15-5-6-15/h2-4,7-10,15,21H,5-6,11H2,1H3