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

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(4-chlorophenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(4-chlorophenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(4-chlorophenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(4-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=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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