3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H16BrN3O4S2/c1-11-10-20-18(27-11)21-17(23)12-4-3-5-14(8-12)28(24,25)22-13-6-7-16(26-2)15(19)9-13/h3-10,22H,1-2H3,(H,20,21,23)