1-(3-chlorophenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]urea Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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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)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN4O5S/c1-31-18-10-8-16(9-11-18)26-32(29,30)19-7-2-4-14(12-19)20(27)24-25-21(28)23-17-6-3-5-15(22)13-17/h2-13,26H,1H3,(H,24,27)(H2,23,25,28)