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

Systemtic Name: N-[4-[ethanoyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methyl-3-nitro-phenyl)sulfonyl-ethanamide Openeye Name: N-[4-[acetyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methyl-3-nitro-phenyl)sulfonyl-acetamide CAS Name: N-[4-[acetyl-(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-N-(4-methyl-3-nitrophenyl)sulfonylacetamide IUPAC Name: N-[4-[acetyl-(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-N-(4-methyl-3-nitrophenyl)sulfonylacetamide Traditional Name: N-[4-[acetyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methyl-3-nitro-phenyl)sulfonyl-acetamide Formula: C24H22N4O10S2 MolecularWeight: 590.58228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O10S2/c1-15-5-11-21(13-23(15)27(31)32)39(35,36)25(17(3)29)19-7-9-20(10-8-19)26(18(4)30)40(37,38)22-12-6-16(2)24(14-22)28(33)34/h5-14H,1-4H3