N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H19N3O3S2/c1-11-9-15(13(3)23-11)12(2)18-19-16(20)10-17-24(21,22)14-7-5-4-6-8-14/h4-9,17H,10H2,1-3H3,(H,19,20)/b18-12-