1-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)sulfonylindolin-6-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)sulfonylindolin-6-yl]urea Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-30-19-8-10-20(11-9-19)31(28,29)26-13-12-15-2-5-18(14-21(15)26)25-22(27)24-17-6-3-16(23)4-7-17/h2-11,14H,12-13H2,1H3,(H2,24,25,27)