4-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-[3-oxo-3-[2-(2-phenylacetyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-[3-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-[N'-(2-phenylacetyl)hydrazino]propyl]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S/c18-25(23,24)15-9-6-13(7-10-15)8-11-16(21)19-20-17(22)12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2,(H,19,21)(H,20,22)(H2,18,23,24)