1-(2-chlorophenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(2-chlorophenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(2-chlorophenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(2-chlorophenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(2-chlorophenyl)urea Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O3S/c22-18-8-4-5-9-19(18)24-21(26)23-16-10-11-20-15(14-16)12-13-25(20)29(27,28)17-6-2-1-3-7-17/h1-11,14H,12-13H2,(H2,23,24,26)