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

Systemtic Name: 1-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-3-phenyl-urea CAS Name: 1-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-3-phenylurea Traditional Name: 1-phenyl-3-[[4-(p-phenetylsulfonylamino)benzoyl]amino]urea Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-2-31-19-12-14-20(15-13-19)32(29,30)26-18-10-8-16(9-11-18)21(27)24-25-22(28)23-17-6-4-3-5-7-17/h3-15,26H,2H2,1H3,(H,24,27)(H2,23,25,28)