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

Systemtic Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]indoline-5-sulfonamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H15N5O3S/c1-22-10-18-20-17(22)11-2-4-13(5-3-11)21-26(24,25)14-6-7-15-12(8-14)9-16(23)19-15/h2-8,10,21H,9H2,1H3,(H,19,23)