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

Systemtic Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C14H11N3O3S3 MolecularWeight: 365.45044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S3/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)