N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]propane-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]propane-2-sulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)propane-2-sulfonamide CAS Name: N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-2-propanesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)propane-2-sulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)propane-2-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-12(2)24(22,23)19-14-8-9-16-15(10-14)17(21)18-20(16)11-13-6-4-3-5-7-13/h3-10,12,19H,11H2,1-2H3,(H,18,21)