2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N4O6S/c1-12(2)20-18(25)19(26)22-21-17(24)13-7-6-8-14(11-13)30(27,28)23-15-9-4-5-10-16(15)29-3/h4-12,23H,1-3H3,(H,20,25)(H,21,24)(H,22,26)