1-(2-ethoxyphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-6-yl]-3-(2-ethoxyphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(2-ethoxyphenyl)urea Traditional Name: 1-(1-besylindolin-6-yl)-3-o-phenetyl-urea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H23N3O4S/c1-2-30-22-11-7-6-10-20(22)25-23(27)24-18-13-12-17-14-15-26(21(17)16-18)31(28,29)19-8-4-3-5-9-19/h3-13,16H,2,14-15H2,1H3,(H2,24,25,27)