5-[[(4-bromophenyl)carbonylamino]carbamoyl]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-[[(4-bromophenyl)carbonylamino]carbamoyl]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-[[(4-bromobenzoyl)amino]carbamoyl]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-[[(4-bromobenzoyl)amino]carbamoyl]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide Traditional Name: 5-[[(4-bromobenzoyl)amino]carbamoyl]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O4S/c1-3-27(20-7-5-4-6-8-20)32(30,31)21-15-18(10-9-16(21)2)23(29)26-25-22(28)17-11-13-19(24)14-12-17/h4-15H,3H2,1-2H3,(H,25,28)(H,26,29)