1,1-bis[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]urea

Systemtic Name: 1,1-bis[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]urea Openeye Name: 1,1-bis[4-(p-tolylsulfonylcarbamoylamino)phenyl]urea CAS Name: 1,1-bis[4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]urea IUPAC Name: 1,1-bis[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]urea Traditional Name: 1,1-bis[4-(tosylcarbamoylamino)phenyl]urea Formula: C29H28N6O7S2 MolecularWeight: 636.69862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)N(C3=CC=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)N(C3=CC=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C29H28N6O7S2/c1-19-3-15-25(16-4-19)43(39,40)33-28(37)31-21-7-11-23(12-8-21)35(27(30)36)24-13-9-22(10-14-24)32-29(38)34-44(41,42)26-17-5-20(2)6-18-26/h3-18H,1-2H3,(H2,30,36)(H2,31,33,37)(H2,32,34,38)