4-(ethylamino)-3-[(2-methoxy-5-nitro-phenyl)methylamino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-(ethylamino)-3-[(2-methoxy-5-nitro-phenyl)methylamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(ethylamino)-3-[(2-methoxy-5-nitro-phenyl)methylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(ethylamino)-3-[(2-methoxy-5-nitrophenyl)methylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(ethylamino)-3-[(2-methoxy-5-nitrophenyl)methylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(ethylamino)-3-[(2-methoxy-5-nitro-benzyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H24N4O5S/c1-5-19-16-8-7-15(28(25,26)21(2)3)11-17(16)20-12-13-10-14(22(23)24)6-9-18(13)27-4/h6-11,19-20H,5,12H2,1-4H3