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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Cl

InChI

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