4-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-nitro-benzenesulfonamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S2/c1-9-4-6-12(8-13(9)17(18)19)23(20,21)16-15-11(3)14-7-5-10(2)22-14/h4-8,16H,1-3H3/b15-11-