N-[3,4-dimethyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3,4-dimethyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3,4-dimethyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3,4-dimethyl-5-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3,4-dimethyl-5-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[3,4-dimethyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C22H22N4O8S2 MolecularWeight: 534.56208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C(=C2)C)C)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C(=C2)C)C)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H22N4O8S2/c1-13-5-7-18(25(27)28)11-21(13)35(31,32)23-17-9-15(3)16(4)20(10-17)24-36(33,34)22-12-19(26(29)30)8-6-14(22)2/h5-12,23-24H,1-4H3