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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-11-8-15(20(22)23)9-16(12(11)2)27(24,25)19-14-6-4-13(5-7-14)18-17(21)10-26-3/h4-9,19H,10H2,1-3H3,(H,18,21)