4-nitro-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-nitro-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-nitro-N-[3-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-4-nitro-benzamide Formula: C22H20N4O6S2 MolecularWeight: 500.5474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6S2/c1-14(21(27)24-16-7-11-20(12-8-16)34(23,31)32)33-19-4-2-3-17(13-19)25-22(28)15-5-9-18(10-6-15)26(29)30/h2-14H,1H3,(H,24,27)(H,25,28)(H2,23,31,32)