N-[4-[ethanoyl-(3-nitrophenyl)sulfonyl-amino]phenyl]-N-(3-nitrophenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-[ethanoyl-(3-nitrophenyl)sulfonyl-amino]phenyl]-N-(3-nitrophenyl)sulfonyl-ethanamide Openeye Name: N-[4-[acetyl-(3-nitrophenyl)sulfonyl-amino]phenyl]-N-(3-nitrophenyl)sulfonyl-acetamide CAS Name: N-[4-[acetyl-(3-nitrophenyl)sulfonylamino]phenyl]-N-(3-nitrophenyl)sulfonylacetamide IUPAC Name: N-[4-[acetyl-(3-nitrophenyl)sulfonylamino]phenyl]-N-(3-nitrophenyl)sulfonylacetamide Traditional Name: N-[4-[acetyl-(3-nitrophenyl)sulfonyl-amino]phenyl]-N-(3-nitrophenyl)sulfonyl-acetamide Formula: C22H18N4O10S2 MolecularWeight: 562.52912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O10S2/c1-15(27)23(37(33,34)21-7-3-5-19(13-21)25(29)30)17-9-11-18(12-10-17)24(16(2)28)38(35,36)22-8-4-6-20(14-22)26(31)32/h3-14H,1-2H3