3-(3,4-dichlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(3,4-dichlorophenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C18H13Cl2N3O3S2 MolecularWeight: 454.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H13Cl2N3O3S2/c19-15-7-1-12(11-16(15)20)2-8-17(24)22-13-3-5-14(6-4-13)28(25,26)23-18-21-9-10-27-18/h1-11H,(H,21,23)(H,22,24)