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

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O6S/c1-9(20)17-10-3-6-15(25-2)13(7-10)18-26(23,24)11-4-5-12(16)14(8-11)19(21)22/h3-8,18H,1-2H3,(H,17,20)