(2-sulfamoyl-1,3-benzothiazol-6-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H12N2O4S2/c17-24(20,21)16-18-13-8-7-12(10-14(13)23-16)22-15(19)9-6-11-4-2-1-3-5-11/h1-10H,(H2,17,20,21)/b9-6+