4-bromanyl-N-[[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[4-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[4-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[4-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide Formula: C21H23BrClN3O4S MolecularWeight: 528.84702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23BrClN3O4S/c22-17-7-11-19(12-8-17)31(29,30)24-13-14-1-3-15(4-2-14)20(27)25-26-21(28)16-5-9-18(23)10-6-16/h5-12,14-15,24H,1-4,13H2,(H,25,27)(H,26,28)