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

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

Systemtic Name:3-(furan-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide
Openeye Name:3-(2-furyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide
CAS Name:3-(2-furanyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-propenamide
IUPAC Name:3-(furan-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide
Traditional Name:3-(2-furyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acrylamide
Formula: C14H11N3O4S2
MolecularWeight: 349.38484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H11N3O4S2/c15-23(19,20)10-4-5-11-12(8-10)22-14(16-11)17-13(18)6-3-9-2-1-7-21-9/h1-8H,(H2,15,19,20)(H,16,17,18)


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