2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H21N3O6S/c1-11-5-6-16(27-4)15(7-11)20-18(22)10-19-28(25,26)17-9-14(21(23)24)8-12(2)13(17)3/h5-9,19H,10H2,1-4H3,(H,20,22)