(4-chloranyl-3-methoxycarbonyl-phenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-methoxycarbonyl-phenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-methoxycarbonyl-phenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide CAS Name: (4-chloro-3-methoxycarbonylphenyl)-(2-methyl-5-nitrophenyl)sulfonylazanide IUPAC Name: (4-chloro-3-methoxycarbonylphenyl)-(2-methyl-5-nitrophenyl)sulfonylazanide Traditional Name: (3-carbomethoxy-4-chloro-phenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Formula: C15H12ClN2O6S- MolecularWeight: 383.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN2O6S/c1-9-3-5-11(18(20)21)8-14(9)25(22,23)17-10-4-6-13(16)12(7-10)15(19)24-2/h3-8H,1-2H3/q-1