3-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O4S/c1-25(16-9-3-2-4-10-16)30(28,29)17-11-7-8-15(14-17)20(26)23-24-21(27)18-12-5-6-13-19(18)22/h2-14H,1H3,(H,23,26)(H,24,27)