1-(2-chloranyl-4-methyl-phenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea

Systemtic Name: 1-(2-chloranyl-4-methyl-phenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(2-chloro-4-methyl-phenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(2-chloro-4-methylphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(2-chloro-4-methylphenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(2-chloro-4-methyl-phenyl)urea Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

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