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

Systemtic Name: 3-[[(2-bromophenyl)carbonylamino]carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[[(2-bromobenzoyl)amino]carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5S/c1-4-23(5-2)29(26,27)13-10-11-17(28-3)15(12-13)19(25)22-21-18(24)14-8-6-7-9-16(14)20/h6-12H,4-5H2,1-3H3,(H,21,24)(H,22,25)