N-[3-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonylhydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonylhydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(4-chloro-3-sulfamoyl-benzoyl)hydrazino]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]hydrazo]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(4-chloro-3-sulfamoylbenzoyl)hydrazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-(4-chloro-3-sulfamoyl-benzoyl)hydrazino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C19H21ClN4O6S MolecularWeight: 468.91124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O6S/c1-11(25)22-16(12-3-6-14(30-2)7-4-12)10-18(26)23-24-19(27)13-5-8-15(20)17(9-13)31(21,28)29/h3-9,16H,10H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)(H2,21,28,29)