5-bromanyl-N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-benzenesulfonamide Formula: C16H17BrN2O5S2 MolecularWeight: 461.35058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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