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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-5-7-16(10-14(12)3)27(25,26)19-9-8-18(22)20-15-6-4-13(2)17(11-15)21(23)24/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)