1-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[N'-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]ethyl]-3-phenyl-urea Formula: C23H23N5O6S MolecularWeight: 497.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N5O6S/c1-34-20-13-6-5-12-19(20)28-35(32,33)18-11-7-8-16(14-18)22(30)27-26-21(29)15-24-23(31)25-17-9-3-2-4-10-17/h2-14,28H,15H2,1H3,(H,26,29)(H,27,30)(H2,24,25,31)