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

Systemtic Name: 4-bromanyl-N-cyclopropyl-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-bromo-N-cyclopropyl-3-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-bromo-N-cyclopropyl-3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-cyclopropyl-3-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-bromo-N-cyclopropyl-3-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H20BrN3O5S MolecularWeight: 482.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C19H20BrN3O5S/c1-2-28-14-7-3-12(4-8-14)18(24)21-22-19(25)16-11-15(9-10-17(16)20)29(26,27)23-13-5-6-13/h3-4,7-11,13,23H,2,5-6H2,1H3,(H,21,24)(H,22,25)