5-ethyl-N-[(Z)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(Z)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-5-ethyl-thiophene-2-carboxamide CAS Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-5-ethyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-5-ethylthiophene-2-carboxamide Traditional Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-5-ethyl-thiophene-2-carboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)NN=C(C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S2/c1-3-18-12-13-20(28-18)21(25)23-22-15(2)16-8-7-9-17(14-16)24-29(26,27)19-10-5-4-6-11-19/h4-14,24H,3H2,1-2H3,(H,23,25)/b22-15-