5-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N-diethyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: 5-(4-acetyl-2-nitro-anilino)-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: 5-(4-acetyl-2-nitroanilino)-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-(4-acetyl-2-nitroanilino)-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: 5-(4-acetyl-2-nitro-anilino)-N,N-diethyl-2-methyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-5-21(6-2)28(26,27)19-12-16(9-7-13(19)3)20-17-10-8-15(14(4)23)11-18(17)22(24)25/h7-12,20H,5-6H2,1-4H3