1-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(indan-2-ylsulfamoyl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-phenylurea Traditional Name: 1-[4-(indan-2-ylsulfamoyl)phenyl]-3-phenyl-urea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-22(23-18-8-2-1-3-9-18)24-19-10-12-21(13-11-19)29(27,28)25-20-14-16-6-4-5-7-17(16)15-20/h1-13,20,25H,14-15H2,(H2,23,24,26)