N,N-diethyl-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(N'E)-N'-(2-thenylidene)hydrazino]benzenesulfonamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4S2/c1-3-18(4-2)25(22,23)13-7-8-14(15(10-13)19(20)21)17-16-11-12-6-5-9-24-12/h5-11,17H,3-4H2,1-2H3/b16-11+