4-methyl-3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-1-(2-thienyl)propylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-1-(2-thienyl)propylideneamino]benzenesulfonamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C14H15N3O4S2/c1-3-12(14-5-4-8-22-14)15-16-23(20,21)11-7-6-10(2)13(9-11)17(18)19/h4-9,16H,3H2,1-2H3/b15-12-