1-[3-[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]-2-oxidanylidene-propyl]-1-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[3-[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]-2-oxidanylidene-propyl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[3-[carbamoyl(p-tolylsulfonyl)amino]-2-oxo-propyl]-1-(p-tolylsulfonyl)urea CAS Name: 1-[3-[carbamoyl-(4-methylphenyl)sulfonylamino]-2-oxopropyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[3-[carbamoyl-(4-methylphenyl)sulfonylamino]-2-oxopropyl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-[3-[carbamoyl(tosyl)amino]-2-keto-propyl]-1-tosyl-urea Formula: C19H22N4O7S2 MolecularWeight: 482.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)CN(C(=O)N)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)CN(C(=O)N)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N

InChI

InChI=1S/C19H22N4O7S2/c1-13-3-7-16(8-4-13)31(27,28)22(18(20)25)11-15(24)12-23(19(21)26)32(29,30)17-9-5-14(2)6-10-17/h3-10H,11-12H2,1-2H3,(H2,20,25)(H2,21,26)