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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-12-4-5-13(10-15(12)21(23)24)20-18(22)8-9-19-29(25,26)14-6-7-16(27-2)17(11-14)28-3/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)