4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H19N3O6S2/c1-29-19-9-6-15(23(25)26)13-18(19)22-31(27,28)17-7-4-14(5-8-17)20(24)21-11-10-16-3-2-12-30-16/h2-9,12-13,22H,10-11H2,1H3,(H,21,24)