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

Systemtic Name: 1-(3-chlorophenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[1-(p-tolylsulfonyl)indolin-6-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-(1-tosylindolin-6-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=C(C=C3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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