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

Systemtic Name: 1-(3-methoxyphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(3-methoxyphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(3-methoxyphenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(3-methoxyphenyl)urea Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-29-19-7-5-6-17(15-19)23-22(26)24-18-10-11-21-16(14-18)12-13-25(21)30(27,28)20-8-3-2-4-9-20/h2-11,14-15H,12-13H2,1H3,(H2,23,24,26)