4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N,N-diethyl-3-methoxy-benzenesulfonamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N,N-diethyl-3-methoxy-benzenesulfonamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N,N-diethyl-3-methoxy-benzenesulfonamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N,N-diethyl-3-methoxybenzenesulfonamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N,N-diethyl-3-methoxybenzenesulfonamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N,N-diethyl-3-methoxy-benzenesulfonamide Formula: C17H20ClN3O7S2 MolecularWeight: 477.9396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O7S2/c1-4-20(5-2)30(26,27)13-7-9-15(17(11-13)28-3)19-29(24,25)12-6-8-14(18)16(10-12)21(22)23/h6-11,19H,4-5H2,1-3H3