3-[[(2-bromophenyl)carbonylamino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(2-bromophenyl)carbonylamino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O4S/c1-4-23(5-2)28(26,27)14-11-10-13(3)16(12-14)19(25)22-21-18(24)15-8-6-7-9-17(15)20/h6-12H,4-5H2,1-3H3,(H,21,24)(H,22,25)