N-[4-[ethanoyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]phenyl]-N-(2-methyl-5-nitro-phenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-[ethanoyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]phenyl]-N-(2-methyl-5-nitro-phenyl)sulfonyl-ethanamide Openeye Name: N-[4-[acetyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]phenyl]-N-(2-methyl-5-nitro-phenyl)sulfonyl-acetamide CAS Name: N-[4-[acetyl-(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-N-(2-methyl-5-nitrophenyl)sulfonylacetamide IUPAC Name: N-[4-[acetyl-(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-N-(2-methyl-5-nitrophenyl)sulfonylacetamide Traditional Name: N-[4-[acetyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]phenyl]-N-(2-methyl-5-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)[N+](=O)[O-])S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)C(=O)C

Isomeric SMILES

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

InChI

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