(E)-3-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S2/c1-13(2)22-27(24,25)15-9-7-14(8-10-15)20-18(23)11-12-19-21-16-5-3-4-6-17(16)26-19/h3-13,22H,1-2H3,(H,20,23)/b12-11+