N-(6-sulfamoyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2CC(C1C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O3S2/c16-23(20,21)10-3-4-12-13(7-10)22-15(17-12)18-14(19)11-6-8-1-2-9(11)5-8/h1-4,7-9,11H,5-6H2,(H2,16,20,21)(H,17,18,19)