(3-acetamido-4-methoxy-phenyl)sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide

Systemtic Name: (3-acetamido-4-methoxy-phenyl)sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide Openeye Name: (3-acetamido-4-methoxy-phenyl)sulfonyl-(4-chloro-3-nitro-phenyl)azanide CAS Name: (3-acetamido-4-methoxyphenyl)sulfonyl-(4-chloro-3-nitrophenyl)azanide IUPAC Name: (3-acetamido-4-methoxyphenyl)sulfonyl-(4-chloro-3-nitrophenyl)azanide Traditional Name: (3-acetamido-4-methoxy-phenyl)sulfonyl-(4-chloro-3-nitro-phenyl)azanide Formula: C15H13ClN3O6S- MolecularWeight: 398.79822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN3O6S/c1-9(20)17-13-8-11(4-6-15(13)25-2)26(23,24)18-10-3-5-12(16)14(7-10)19(21)22/h3-8H,1-2H3,(H,17,20)/q-1