5-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-tert-butyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-tert-butyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[(2-bromobenzoyl)amino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H22BrN3O5S/c1-19(2,3)23-29(26,27)16-11-12(9-10-15(16)28-4)17(24)21-22-18(25)13-7-5-6-8-14(13)20/h5-11,23H,1-4H3,(H,21,24)(H,22,25)