1-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea

Systemtic Name: 1-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea Openeye Name: 1-(4-chlorophenyl)-1-indan-5-ylsulfonyl-urea CAS Name: 1-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea IUPAC Name: 1-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea Traditional Name: 1-(4-chlorophenyl)-1-indan-5-ylsulfonyl-urea Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c17-13-5-7-14(8-6-13)19(16(18)20)23(21,22)15-9-4-11-2-1-3-12(11)10-15/h4-10H,1-3H2,(H2,18,20)