N-[(4-methoxy-3-nitro-phenyl)-(4-methylphenyl)sulfonyl-methyl]methanamide

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)-(4-methylphenyl)sulfonyl-methyl]methanamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)-(p-tolylsulfonyl)methyl]formamide CAS Name: N-[(4-methoxy-3-nitrophenyl)-(4-methylphenyl)sulfonylmethyl]formamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)-(4-methylphenyl)sulfonylmethyl]formamide Traditional Name: N-[(4-methoxy-3-nitro-phenyl)-tosyl-methyl]formamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-11-3-6-13(7-4-11)25(22,23)16(17-10-19)12-5-8-15(24-2)14(9-12)18(20)21/h3-10,16H,1-2H3,(H,17,19)