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

Systemtic Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N=C2N(C3=CC=CC=C3S2)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N=C2N(C3=CC=CC=C3S2)C)OC

InChI

InChI=1S/C21H23N3O4S2/c1-14(2)23-30(26,27)19-13-15(9-11-17(19)28-4)10-12-20(25)22-21-24(3)16-7-5-6-8-18(16)29-21/h5-14,23H,1-4H3/b12-10+,22-21?