methoxybenzene; N'-(2-methoxyphenyl)-N-methyl-N-(4-nitrophenyl)sulfonyl-methanimidamide

Systemtic Name: methoxybenzene; N'-(2-methoxyphenyl)-N-methyl-N-(4-nitrophenyl)sulfonyl-methanimidamide Openeye Name: anisole; N'-(2-methoxyphenyl)-N-methyl-N-(4-nitrophenyl)sulfonyl-formamidine CAS Name: methoxybenzene; N'-(2-methoxyphenyl)-N-methyl-N-(4-nitrophenyl)sulfonylmethanimidamide IUPAC Name: anisole; N'-(2-methoxyphenyl)-N-methyl-N-(4-nitrophenyl)sulfonylmethanimidamide Traditional Name: anisole; N'-(2-methoxyphenyl)-N-methyl-N-nosyl-formamidine Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-].COC1=CC=CC=C1

Isomeric SMILES

CN(C=NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-].COC1=CC=CC=C1

InChI

InChI=1S/C15H15N3O5S.C7H8O/c1-17(11-16-14-5-3-4-6-15(14)23-2)24(21,22)13-9-7-12(8-10-13)18(19)20;1-8-7-5-3-2-4-6-7/h3-11H,1-2H3;2-6H,1H3