5-[(2-chloranyl-4-nitro-phenyl)amino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)amino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(2-chloro-4-nitro-anilino)-2-ethoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(2-chloro-4-nitroanilino)-2-ethoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(2-chloro-4-nitroanilino)-2-ethoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(2-chloro-4-nitro-anilino)-2-ethoxy-N,N-dimethyl-benzenesulfonamide Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18ClN3O5S/c1-4-25-15-8-5-11(9-16(15)26(23,24)19(2)3)18-14-7-6-12(20(21)22)10-13(14)17/h5-10,18H,4H2,1-3H3