3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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