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

Systemtic Name: N-[2-[[1-(4-nitrophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(4-nitrophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(4-nitrophenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(4-nitrophenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(4-nitrophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16N4O5S2 MolecularWeight: 444.48414

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N4O5S2/c1-13(14-8-10-15(11-9-14)23(25)26)20-21-19(24)16-5-2-3-6-17(16)22-30(27,28)18-7-4-12-29-18/h2-12,20,22H,1H2,(H,21,24)