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

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]-2-methyl-propionamide Formula: C13H18ClN3O5S MolecularWeight: 363.81712

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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(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O5S/c1-8(2)13(18)15-4-5-16-23(21,22)10-6-11(14)9(3)12(7-10)17(19)20/h6-8,16H,4-5H2,1-3H3,(H,15,18)