N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(2,4-dimethylanilino)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(2,4-dimethylanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(2,4-dimethylanilino)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(2,4-dimethylanilino)acetyl]propionohydrazide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-14-8-9-17(15(2)12-14)20-13-19(24)22-21-18(23)10-11-27(25,26)16-6-4-3-5-7-16/h3-9,12,20H,10-11,13H2,1-2H3,(H,21,23)(H,22,24)