1-(3-chloranyl-2-methyl-phenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(p-tolylsulfonyl)indolin-6-yl]urea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(1-tosylindolin-6-yl)urea Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C23H22ClN3O3S/c1-15-6-10-19(11-7-15)31(29,30)27-13-12-17-8-9-18(14-22(17)27)25-23(28)26-21-5-3-4-20(24)16(21)2/h3-11,14H,12-13H2,1-2H3,(H2,25,26,28)