N-[4-[[1-(2,4-dichlorophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[1-(2,4-dichlorophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(2,4-dichlorophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(2,4-dichlorophenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[1-(2,4-dichlorophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(2,4-dichlorophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H15Cl2N3O3S2 MolecularWeight: 468.3767

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=C(C=C1)Cl)Cl)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=C(C1=C(C=C(C=C1)Cl)Cl)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H15Cl2N3O3S2/c1-12(16-9-6-14(20)11-17(16)21)22-23-19(25)13-4-7-15(8-5-13)24-29(26,27)18-3-2-10-28-18/h2-11,22,24H,1H2,(H,23,25)