4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-nitro-benzenesulfonamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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