3-chloranyl-N-(1-ethyl-3-oxidanylidene-2H-indazol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethyl-3-oxidanylidene-2H-indazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1-ethyl-3-oxo-2H-indazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(1-ethyl-3-oxo-2H-indazol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(1-ethyl-3-oxo-2H-indazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(1-ethyl-3-keto-indazolin-5-yl)-2-methyl-benzenesulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)C(=O)N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)C(=O)N1

InChI

InChI=1S/C16H16ClN3O3S/c1-3-20-14-8-7-11(9-12(14)16(21)18-20)19-24(22,23)15-6-4-5-13(17)10(15)2/h4-9,19H,3H2,1-2H3,(H,18,21)