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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-keto-indoline-5-sulfonamide Formula: C16H12ClN5O3S MolecularWeight: 389.81618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O3S/c17-11-1-4-15(22-9-18-8-19-22)14(7-11)21-26(24,25)12-2-3-13-10(5-12)6-16(23)20-13/h1-5,7-9,21H,6H2,(H,20,23)