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

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

Isomeric SMILES

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

InChI

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