N-(4-methoxyphenyl)sulfonyl-3-nitro-benzamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-3-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)sulfonyl-3-nitro-benzamide CAS Name: N-(4-methoxyphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-3-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)sulfonyl-3-nitro-benzamide Formula: C14H12N2O6S MolecularWeight: 336.31988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O6S/c1-22-12-5-7-13(8-6-12)23(20,21)15-14(17)10-3-2-4-11(9-10)16(18)19/h2-9H,1H3,(H,15,17)