N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-10-7-14(20(22)23)9-17(11(10)2)27(24,25)19-15-8-13(18-12(3)21)5-6-16(15)26-4/h5-9,19H,1-4H3,(H,18,21)