1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(p-tolylsulfonyl)indolin-5-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-tosylindolin-5-yl)urea Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-15-3-7-19(8-4-15)32(29,30)27-12-11-16-13-18(6-9-21(16)27)25-23(28)26-20-14-17(24)5-10-22(20)31-2/h3-10,13-14H,11-12H2,1-2H3,(H2,25,26,28)