2-[2-[4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H23ClN4O5S/c1-4-12-26(16-8-6-5-7-9-16)32(30,31)18-13-15(10-11-17(18)22)19(27)24-25-21(29)20(28)23-14(2)3/h4-11,13-14H,1,12H2,2-3H3,(H,23,28)(H,24,27)(H,25,29)