3-[[[1-(4-bromophenyl)cyclopropyl]carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[[1-(4-bromophenyl)cyclopropyl]carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-3-25(4-2)30(28,29)18-7-5-6-15(14-18)19(26)23-24-20(27)21(12-13-21)16-8-10-17(22)11-9-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,26)(H,24,27)