3-bromanyl-N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4S/c1-24-16-8-5-11(9-15(16)18)17(21)19-13-3-2-4-14(10-13)25(22,23)20-12-6-7-12/h2-5,8-10,12,20H,6-7H2,1H3,(H,19,21)