3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C18H21N3O6S/c1-12-4-6-15(10-13(12)2)28(25,26)19-9-8-18(22)20-16-11-14(21(23)24)5-7-17(16)27-3/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)