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

Systemtic Name: 1-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-(1-besylindolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H25N3O6S/c1-31-21-14-18(15-22(32-2)23(21)33-3)26-24(28)25-17-10-9-16-11-12-27(20(16)13-17)34(29,30)19-7-5-4-6-8-19/h4-10,13-15H,11-12H2,1-3H3,(H2,25,26,28)