3-bromanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C14H10BrN3O3S2 MolecularWeight: 412.2815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H10BrN3O3S2/c15-9-3-1-2-8(6-9)13(19)18-14-17-11-5-4-10(23(16,20)21)7-12(11)22-14/h1-7H,(H2,16,20,21)(H,17,18,19)