1-(3-chlorophenyl)-3-[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(p-phenetylsulfonylamino)benzoyl]amino]urea Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN4O5S/c1-2-32-17-10-12-18(13-11-17)33(30,31)27-20-9-4-3-8-19(20)21(28)25-26-22(29)24-16-7-5-6-15(23)14-16/h3-14,27H,2H2,1H3,(H,25,28)(H2,24,26,29)