N-[2-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[(1E)-1-(2-pyrrolylidene)ethyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O3S2/c1-12(14-8-4-10-18-14)19-20-17(22)13-6-2-3-7-15(13)21-26(23,24)16-9-5-11-25-16/h2-11,19,21H,1H3,(H,20,22)/b14-12+