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

Systemtic Name: 1-(4-chlorophenyl)-3-[(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)sulfonyl]urea Openeye Name: 1-(4-chlorophenyl)-3-(1-hydroxyindan-5-yl)sulfonyl-urea CAS Name: 1-(4-chlorophenyl)-3-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)sulfonyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)sulfonyl]urea Traditional Name: 1-(4-chlorophenyl)-3-(1-hydroxyindan-5-yl)sulfonyl-urea Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O4S/c17-11-2-4-12(5-3-11)18-16(21)19-24(22,23)13-6-7-14-10(9-13)1-8-15(14)20/h2-7,9,15,20H,1,8H2,(H2,18,19,21)