3-(5-methoxy-2-nitro-phenyl)sulfanylbenzamide

Systemtic Name: 3-(5-methoxy-2-nitro-phenyl)sulfanylbenzamide Openeye Name: 3-(5-methoxy-2-nitro-phenyl)sulfanylbenzamide CAS Name: 3-[(5-methoxy-2-nitrophenyl)thio]benzamide IUPAC Name: 3-(5-methoxy-2-nitrophenyl)sulfanylbenzamide Traditional Name: 3-[(5-methoxy-2-nitro-phenyl)thio]benzamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])SC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])SC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H12N2O4S/c1-20-10-5-6-12(16(18)19)13(8-10)21-11-4-2-3-9(7-11)14(15)17/h2-8H,1H3,(H2,15,17)