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

Systemtic Name: 1-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenyl-urea CAS Name: 1-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenylurea Traditional Name: 1-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenyl-urea Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN4O4S/c21-15-7-5-10-17(13-15)25-30(28,29)18-11-4-6-14(12-18)19(26)23-24-20(27)22-16-8-2-1-3-9-16/h1-13,25H,(H,23,26)(H2,22,24,27)