3-[(4-bromophenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-(brosylamino)-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C16H17BrN2O5S2 MolecularWeight: 461.35058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O5S2/c1-24-16-9-8-14(26(22,23)18-12-4-5-12)10-15(16)19-25(20,21)13-6-2-11(17)3-7-13/h2-3,6-10,12,18-19H,4-5H2,1H3