1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[(4-benzyloxy-2-chloro-benzoyl)amino]-3-(p-tolylsulfonyl)urea CAS Name: 1-[[(2-chloro-4-phenylmethoxyphenyl)-oxomethyl]amino]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[(2-chloro-4-phenylmethoxybenzoyl)amino]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[(4-benzoxy-2-chloro-benzoyl)amino]-3-tosyl-urea Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NNC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NNC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-15-7-10-18(11-8-15)32(29,30)26-22(28)25-24-21(27)19-12-9-17(13-20(19)23)31-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,27)(H2,25,26,28)