4-[(4-chlorophenyl)sulfonylamino]-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-ethyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-ethyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O6S2/c1-2-23(16-6-4-3-5-7-16)32(29,30)18-12-13-19(20(14-18)24(25)26)22-31(27,28)17-10-8-15(21)9-11-17/h3-14,22H,2H2,1H3