2-[2-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC(C)C)C

InChI

InChI=1S/C20H24N4O5S/c1-12(2)21-19(26)20(27)23-22-18(25)15-6-8-16(9-7-15)24-30(28,29)17-10-5-13(3)14(4)11-17/h5-12,24H,1-4H3,(H,21,26)(H,22,25)(H,23,27)