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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(5-chloro-2-methoxy-phenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(5-chloro-2-methoxyphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(5-chloro-2-methoxyphenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(5-chloro-2-methoxy-phenyl)urea Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O4S/c1-30-21-10-7-16(23)14-19(21)25-22(27)24-17-8-9-20-15(13-17)11-12-26(20)31(28,29)18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H2,24,25,27)