(4-methoxyphenyl)sulfonyl-(4-methyl-3-nitro-phenyl)azanide

Systemtic Name: (4-methoxyphenyl)sulfonyl-(4-methyl-3-nitro-phenyl)azanide Openeye Name: (4-methoxyphenyl)sulfonyl-(4-methyl-3-nitro-phenyl)azanide CAS Name: (4-methoxyphenyl)sulfonyl-(4-methyl-3-nitrophenyl)azanide IUPAC Name: (4-methoxyphenyl)sulfonyl-(4-methyl-3-nitrophenyl)azanide Traditional Name: (4-methoxyphenyl)sulfonyl-(4-methyl-3-nitro-phenyl)azanide Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2O5S/c1-10-3-4-11(9-14(10)16(17)18)15-22(19,20)13-7-5-12(21-2)6-8-13/h3-9H,1-2H3/q-1