N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-nitrophenyl)thio]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-nitrophenyl)thio]phenyl]sulfamoyl]phenyl]acetamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S2/c1-14(24)21-15-4-12-20(13-5-15)30(27,28)22-16-2-8-18(9-3-16)29-19-10-6-17(7-11-19)23(25)26/h2-13,22H,1H3,(H,21,24)