N-cyclopropyl-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c1-9-3-6-11(7-12(9)16(18)19)22(20,21)15(2)8-13(17)14-10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H,14,17)