1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]urea Openeye Name: 1-indan-5-yl-3-[4-(o-tolylsulfamoyl)phenyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]urea Traditional Name: 1-indan-5-yl-3-[4-(o-tolylsulfamoyl)phenyl]urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23N3O3S/c1-16-5-2-3-8-22(16)26-30(28,29)21-13-11-19(12-14-21)24-23(27)25-20-10-9-17-6-4-7-18(17)15-20/h2-3,5,8-15,26H,4,6-7H2,1H3,(H2,24,25,27)