(E)-3-(2-chlorophenyl)-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)acrylamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-2-11-23-16-9-8-14(28(21,25)26)12-17(16)27-19(23)22-18(24)10-7-13-5-3-4-6-15(13)20/h2-10,12H,1,11H2,(H2,21,25,26)/b10-7+,22-19?