4-[2-(2-propylpentanoyl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(2-propylpentanoyl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2-propylpentanoyl)hydrazino]benzenesulfonamide CAS Name: 4-[(1-oxo-2-propylpentyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(2-propylpentanoyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-propylpentanoyl)hydrazino]benzenesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NNC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCCC(CCC)C(=O)NNC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C14H23N3O3S/c1-3-5-11(6-4-2)14(18)17-16-12-7-9-13(10-8-12)21(15,19)20/h7-11,16H,3-6H2,1-2H3,(H,17,18)(H2,15,19,20)