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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetamide CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetamide Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5S/c1-8(2)14-12(16)7-13-21(19,20)10-5-4-9(3)11(6-10)15(17)18/h4-6,8,13H,7H2,1-3H3,(H,14,16)