N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-nitro-benzenesulfonamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S2/c1-2-11-5-6-12(21-11)9-14-15-22(19,20)13-7-3-10(4-8-13)16(17)18/h3-9,15H,2H2,1H3/b14-9+