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

Systemtic Name: N-[2-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(4-hydroxyphenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=C(C1=CC=C(C=C1)O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-13(14-8-10-15(23)11-9-14)20-21-19(24)16-5-2-3-6-17(16)22-28(25,26)18-7-4-12-27-18/h2-12,20,22-23H,1H2,(H,21,24)