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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-indan-5-yl-urea CAS Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-indan-5-yl-urea Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-17-5-8-19(9-6-17)26-30(28,29)21-12-10-18(11-13-21)24-22(27)25-20-7-4-15-2-1-3-16(15)14-20/h4-14,26H,1-3H2,(H2,24,25,27)