1-(2-chloroethyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]urea

Systemtic Name: 1-(2-chloroethyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]urea Openeye Name: 1-(2-chloroethyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]urea CAS Name: 1-(2-chloroethyl)-3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]urea IUPAC Name: 1-(2-chloroethyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]urea Traditional Name: 1-(2-chloroethyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]urea Formula: C17H19ClN4O5S MolecularWeight: 426.87456

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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)NCCCl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)NCCCl

InChI

InChI=1S/C17H19ClN4O5S/c1-27-14-7-5-13(6-8-14)22-28(25,26)15-4-2-3-12(11-15)16(23)20-21-17(24)19-10-9-18/h2-8,11,22H,9-10H2,1H3,(H,20,23)(H2,19,21,24)