N-[3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O6S/c1-9-13(17)7-12(8-15(9)20(22)23)27(24,25)19-14-6-11(18-10(2)21)4-5-16(14)26-3/h4-8,19H,1-3H3,(H,18,21)