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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(3,4-dimethoxyphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(3,4-dimethoxyphenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(3,4-dimethoxyphenyl)urea Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-30-21-11-9-18(15-22(21)31-2)25-23(27)24-17-8-10-20-16(14-17)12-13-26(20)32(28,29)19-6-4-3-5-7-19/h3-11,14-15H,12-13H2,1-2H3,(H2,24,25,27)