4-[2-(4-propylphenyl)carbonylhydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(4-propylphenyl)carbonylhydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(4-propylbenzoyl)hydrazino]benzenesulfonamide CAS Name: 4-[[oxo-(4-propylphenyl)methyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(4-propylbenzoyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(4-propylbenzoyl)hydrazino]benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-2-3-12-4-6-13(7-5-12)16(20)19-18-14-8-10-15(11-9-14)23(17,21)22/h4-11,18H,2-3H2,1H3,(H,19,20)(H2,17,21,22)