4-(ethylamino)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-(ethylamino)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(ethylamino)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(ethylamino)-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(ethylamino)-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(ethylamino)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide Formula: C17H22N4O7S2 MolecularWeight: 458.50918

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O7S2/c1-5-18-14-8-6-13(30(26,27)20(2)3)10-15(14)19-29(24,25)12-7-9-17(28-4)16(11-12)21(22)23/h6-11,18-19H,5H2,1-4H3