4-bromanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide Formula: C17H21BrN2O5S2 MolecularWeight: 477.39304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)Br

InChI

InChI=1S/C17H21BrN2O5S2/c1-12-10-16(8-9-17(12)18)27(23,24)20-14-4-6-15(7-5-14)26(21,22)19-13(2)11-25-3/h4-10,13,19-20H,11H2,1-3H3