N-[2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]acetamide Formula: C11H14ClN3O5S MolecularWeight: 335.76396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O5S/c1-7-10(12)5-9(6-11(7)15(17)18)21(19,20)14-4-3-13-8(2)16/h5-6,14H,3-4H2,1-2H3,(H,13,16)