N-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propyl]ethanamide

Systemtic Name: N-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propyl]ethanamide Openeye Name: N-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propyl]acetamide CAS Name: N-[3-[(2-methyl-5-nitrophenyl)sulfonylamino]propyl]acetamide IUPAC Name: N-[3-[(2-methyl-5-nitrophenyl)sulfonylamino]propyl]acetamide Traditional Name: N-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propyl]acetamide Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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