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

Systemtic Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S2/c15-22(19,20)10-6-7-11-12(8-10)21-14(16-11)17-13(18)9-4-2-1-3-5-9/h1-8H,(H2,15,19,20)(H,16,17,18)