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

Systemtic Name: 1-(4-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(p-tolyl)-3-[1-(p-tolylsulfonyl)indolin-6-yl]urea CAS Name: 1-(4-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(4-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(p-tolyl)-3-(1-tosylindolin-6-yl)urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)C)C=C2

InChI

InChI=1S/C23H23N3O3S/c1-16-3-8-19(9-4-16)24-23(27)25-20-10-7-18-13-14-26(22(18)15-20)30(28,29)21-11-5-17(2)6-12-21/h3-12,15H,13-14H2,1-2H3,(H2,24,25,27)