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

Systemtic Name: 5-[(4-chloranyl-2-nitro-phenyl)amino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(4-chloro-2-nitro-anilino)-2-ethoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(4-chloro-2-nitroanilino)-2-ethoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(4-chloro-2-nitroanilino)-2-ethoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(4-chloro-2-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)Cl)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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