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

Systemtic Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide CAS Name: N-[3-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-2-methylphenyl]acetamide IUPAC Name: N-[3-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-2-methylphenyl]acetamide Traditional Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC(=C2C)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC(=C2C)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-10-8-14(20(22)23)9-17(11(10)2)26(24,25)19-16-7-5-6-15(12(16)3)18-13(4)21/h5-9,19H,1-4H3,(H,18,21)