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

Systemtic Name: 1-[4-chloranyl-2-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[4-chloro-2-(p-tolylsulfonylcarbamoylamino)phenyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[4-chloro-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[4-chloro-2-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[4-chloro-2-(tosylcarbamoylamino)phenyl]-3-tosyl-urea Formula: C22H21ClN4O6S2 MolecularWeight: 537.00834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O6S2/c1-14-3-8-17(9-4-14)34(30,31)26-21(28)24-19-12-7-16(23)13-20(19)25-22(29)27-35(32,33)18-10-5-15(2)6-11-18/h3-13H,1-2H3,(H2,24,26,28)(H2,25,27,29)