N-[4-[[1-(5-chloranylthiophen-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[1-(5-chloranylthiophen-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(5-chloro-2-thienyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(5-chloro-2-thiophenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[1-(5-chlorothiophen-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(5-chloro-2-thienyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(S1)Cl)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=C(C1=CC=C(S1)Cl)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H14ClN3O3S3/c1-11(14-8-9-15(18)26-14)19-20-17(22)12-4-6-13(7-5-12)21-27(23,24)16-3-2-10-25-16/h2-10,19,21H,1H2,(H,20,22)