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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[(4-nitrophenyl)thio]acetamide Formula: C15H15N3O5S2 MolecularWeight: 381.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H15N3O5S2/c1-10-2-3-11(8-14(10)25(16,22)23)17-15(19)9-24-13-6-4-12(5-7-13)18(20)21/h2-8H,9H2,1H3,(H,17,19)(H2,16,22,23)