3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(4-bromo-2-chloro-phenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-bromo-2-chlorophenyl)sulfonylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(4-bromo-2-chlorophenyl)sulfonylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(4-bromo-2-chloro-phenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C16H16BrClN2O5S2 MolecularWeight: 495.79564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NS(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NS(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H16BrClN2O5S2/c1-25-15-6-5-12(26(21,22)19-11-3-4-11)9-14(15)20-27(23,24)16-7-2-10(17)8-13(16)18/h2,5-9,11,19-20H,3-4H2,1H3