N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-nitrophenyl)thio]acetamide Formula: C15H15N3O6S2 MolecularWeight: 397.4261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H15N3O6S2/c1-24-13-7-2-10(8-14(13)26(16,22)23)17-15(19)9-25-12-5-3-11(4-6-12)18(20)21/h2-8H,9H2,1H3,(H,17,19)(H2,16,22,23)