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3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide

3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name:3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide
Openeye Name:3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide
CAS Name:3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxybenzenesulfonamide
IUPAC Name:3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxybenzenesulfonamide
Traditional Name:3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide
Formula: C19H15Cl2N3O7S2
MolecularWeight: 532.3743
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H15Cl2N3O7S2/c1-31-19-9-7-12(32(27,28)22-16-5-3-2-4-14(16)20)10-17(19)23-33(29,30)13-6-8-15(21)18(11-13)24(25)26/h2-11,22-23H,1H3


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