N-(3-chlorophenyl)-2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-2-methyl-5-[(2-methyl-5-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-5-[(2-methyl-5-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzenesulfonamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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