N-(4-methyl-3-nitro-phenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5S2/c1-10-5-6-11(8-12(10)17(19)20)15-13(18)9-16(2)24(21,22)14-4-3-7-23-14/h3-8H,9H2,1-2H3,(H,15,18)