N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-nitro-benzenesulfonamide Formula: C12H11N3O4S2 MolecularWeight: 325.36344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S2/c1-9-6-7-20-12(9)8-13-14-21(18,19)11-4-2-10(3-5-11)15(16)17/h2-8,14H,1H3/b13-8+