4-bromanyl-N-cyclopropyl-3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-cyclopropyl-3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-bromo-N-cyclopropyl-3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-bromo-N-cyclopropyl-3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-cyclopropyl-3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-bromo-N-cyclopropyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C19H20BrN3O6S MolecularWeight: 498.3476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)OC

InChI

InChI=1S/C19H20BrN3O6S/c1-28-16-8-3-11(9-17(16)29-2)18(24)21-22-19(25)14-10-13(6-7-15(14)20)30(26,27)23-12-4-5-12/h3,6-10,12,23H,4-5H2,1-2H3,(H,21,24)(H,22,25)