1-[5-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentyl]urea

Systemtic Name: 1-[5-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentyl]urea Openeye Name: [5-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-5-oxo-pentyl]urea CAS Name: [5-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-5-oxopentyl]urea IUPAC Name: [5-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-5-oxopentyl]urea Traditional Name: [5-keto-5-[N'-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]pentyl]urea Formula: C20H25N5O6S MolecularWeight: 463.5074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCCNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCCNC(=O)N

InChI

InChI=1S/C20H25N5O6S/c1-31-16-10-8-15(9-11-16)25-32(29,30)17-6-4-5-14(13-17)19(27)24-23-18(26)7-2-3-12-22-20(21)28/h4-6,8-11,13,25H,2-3,7,12H2,1H3,(H,23,26)(H,24,27)(H3,21,22,28)