2-bromanyl-5-(2-methoxyethylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-5-(2-methoxyethylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)Br

InChI

InChI=1S/C18H18BrN3O4S2/c1-11-3-6-15-16(9-11)27-18(21-15)22-17(23)13-10-12(4-5-14(13)19)28(24,25)20-7-8-26-2/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22,23)