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

Systemtic Name: 5-[(4-ethanoyl-2-nitro-phenyl)amino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(4-acetyl-2-nitro-anilino)-2-ethoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(4-acetyl-2-nitroanilino)-2-ethoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(4-acetyl-2-nitroanilino)-2-ethoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(4-acetyl-2-nitro-anilino)-2-ethoxy-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-5-27-17-9-7-14(11-18(17)28(25,26)20(3)4)19-15-8-6-13(12(2)22)10-16(15)21(23)24/h6-11,19H,5H2,1-4H3