4-tert-butyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-keto-3-(N'-p-toluoylhydrazino)propyl]benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27N3O4S/c1-15-5-7-16(8-6-15)20(26)24-23-19(25)13-14-22-29(27,28)18-11-9-17(10-12-18)21(2,3)4/h5-12,22H,13-14H2,1-4H3,(H,23,25)(H,24,26)