3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[3-(methylthio)phenyl]benzamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C21H19N3O6S2/c1-30-20-10-9-16(24(26)27)13-19(20)23-32(28,29)18-8-3-5-14(11-18)21(25)22-15-6-4-7-17(12-15)31-2/h3-13,23H,1-2H3,(H,22,25)