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

Systemtic Name: 5-chloranyl-2-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H12ClN3O4S2 MolecularWeight: 397.85648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H12ClN3O4S2/c1-23-12-5-2-8(16)6-10(12)14(20)19-15-18-11-4-3-9(25(17,21)22)7-13(11)24-15/h2-7H,1H3,(H2,17,21,22)(H,18,19,20)