(3,4-dimethylphenyl)-(4-methoxycarbonyl-2-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (3,4-dimethylphenyl)-(4-methoxycarbonyl-2-nitro-phenyl)sulfonyl-azanide Openeye Name: (3,4-dimethylphenyl)-(4-methoxycarbonyl-2-nitro-phenyl)sulfonyl-azanide CAS Name: (3,4-dimethylphenyl)-(4-methoxycarbonyl-2-nitrophenyl)sulfonylazanide IUPAC Name: (3,4-dimethylphenyl)-(4-methoxycarbonyl-2-nitrophenyl)sulfonylazanide Traditional Name: (4-carbomethoxy-2-nitro-phenyl)sulfonyl-(3,4-dimethylphenyl)azanide Formula: C16H15N2O6S- MolecularWeight: 363.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2O6S/c1-10-4-6-13(8-11(10)2)17-25(22,23)15-7-5-12(16(19)24-3)9-14(15)18(20)21/h4-9H,1-3H3/q-1