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

Systemtic Name: (E)-3-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acrylamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S2/c17-24(21,22)12-7-8-13-14(10-12)23-16(18-13)19-15(20)9-6-11-4-2-1-3-5-11/h1-10H,(H2,17,21,22)(H,18,19,20)/b9-6+