3-(4-methylphenoxy)-N-methylsulfonyl-2-nitro-benzamide

Systemtic Name: 3-(4-methylphenoxy)-N-methylsulfonyl-2-nitro-benzamide Openeye Name: 3-(4-methylphenoxy)-N-methylsulfonyl-2-nitro-benzamide CAS Name: 3-(4-methylphenoxy)-N-methylsulfonyl-2-nitrobenzamide IUPAC Name: 3-(4-methylphenoxy)-N-methylsulfonyl-2-nitrobenzamide Traditional Name: N-mesyl-3-(4-methylphenoxy)-2-nitro-benzamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])C(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])C(=O)NS(=O)(=O)C

InChI

InChI=1S/C15H14N2O6S/c1-10-6-8-11(9-7-10)23-13-5-3-4-12(14(13)17(19)20)15(18)16-24(2,21)22/h3-9H,1-2H3,(H,16,18)