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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C16H19ClN4O6S2 MolecularWeight: 462.92826

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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)Cl)[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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN4O6S2/c1-4-18-14-8-6-12(29(26,27)20(2)3)9-15(14)19-28(24,25)11-5-7-13(17)16(10-11)21(22)23/h5-10,18-19H,4H2,1-3H3