3-[[(4-bromophenyl)carbonylamino]carbamoyl]-4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[(4-bromophenyl)carbonylamino]carbamoyl]-4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-4-chloro-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-chloro-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-4-chloro-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-4-chloro-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H19BrClN3O4S MolecularWeight: 536.82596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3O4S/c1-2-27(17-6-4-3-5-7-17)32(30,31)18-12-13-20(24)19(14-18)22(29)26-25-21(28)15-8-10-16(23)11-9-15/h3-14H,2H2,1H3,(H,25,28)(H,26,29)