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

Systemtic Name: N-[4-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(4-chlorophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(4-chlorophenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(4-chlorophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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