N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-(2-indan-5-ylsulfonylhydrazino)-2-oxo-acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfonylhydrazo)-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-(N'-indan-5-ylsulfonylhydrazino)-2-keto-acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C14H17N3O4S/c18-13(15-11-5-6-11)14(19)16-17-22(20,21)12-7-4-9-2-1-3-10(9)8-12/h4,7-8,11,17H,1-3,5-6H2,(H,15,18)(H,16,19)