1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-6-yl]-3-(5-chloro-2,4-dimethoxy-phenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(5-chloro-2,4-dimethoxyphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(5-chloro-2,4-dimethoxyphenyl)urea Traditional Name: 1-(1-besylindolin-6-yl)-3-(5-chloro-2,4-dimethoxy-phenyl)urea Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2)Cl)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-31-21-14-22(32-2)19(13-18(21)24)26-23(28)25-16-9-8-15-10-11-27(20(15)12-16)33(29,30)17-6-4-3-5-7-17/h3-9,12-14H,10-11H2,1-2H3,(H2,25,26,28)