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

Systemtic Name: 1-(2-chlorophenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-[1-(p-tolylsulfonyl)indolin-5-yl]urea CAS Name: 1-(2-chlorophenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Traditional Name: 1-(2-chlorophenyl)-3-(1-tosylindolin-5-yl)urea Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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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=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-15-6-9-18(10-7-15)30(28,29)26-13-12-16-14-17(8-11-21(16)26)24-22(27)25-20-5-3-2-4-19(20)23/h2-11,14H,12-13H2,1H3,(H2,24,25,27)