N-methyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethanamide

Systemtic Name: N-methyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethanamide Openeye Name: N-methyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetamide CAS Name: N-methyl-2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-methyl-2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-methyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetamide Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5S/c1-7-3-4-8(5-9(7)13(15)16)19(17,18)12-6-10(14)11-2/h3-5,12H,6H2,1-2H3,(H,11,14)