N-[4-chloranyl-2-[(4-methylphenyl)sulfonylamino]-5-nitro-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-[(4-methylphenyl)sulfonylamino]-5-nitro-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-5-nitro-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-2-[(4-methylphenyl)sulfonylamino]-5-nitrophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-[(4-methylphenyl)sulfonylamino]-5-nitrophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-5-nitro-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O6S2/c1-13-3-7-15(8-4-13)31(27,28)22-18-11-17(21)20(24(25)26)12-19(18)23-32(29,30)16-9-5-14(2)6-10-16/h3-12,22-23H,1-2H3