3-(4-methylphenyl)-1-[2-[(4-nitrophenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)urea

Systemtic Name: 3-(4-methylphenyl)-1-[2-[(4-nitrophenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[(4-nitrophenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 3-(4-methylphenyl)-1-[2-[(4-nitrophenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(4-methylphenyl)-1-[2-[(4-nitrophenyl)sulfonylamino]ethyl]-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(nosylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C28H26N4O6S MolecularWeight: 546.59424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O6S/c1-21-7-9-22(10-8-21)30-28(33)31(23-11-15-26(16-12-23)38-25-5-3-2-4-6-25)20-19-29-39(36,37)27-17-13-24(14-18-27)32(34)35/h2-18,29H,19-20H2,1H3,(H,30,33)