2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-11-5-6-13(21(23)24)9-15(11)19-18(22)12(2)20-29(25,26)14-7-8-16(27-3)17(10-14)28-4/h5-10,12,20H,1-4H3,(H,19,22)