3-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S2/c1-25-14-7-3-11(9-15(14)26-2)4-8-17(22)21-18-20-13-6-5-12(28(19,23)24)10-16(13)27-18/h3-10H,1-2H3,(H2,19,23,24)(H,20,21,22)