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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

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