3-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-(4-acetyl-2-nitro-anilino)-N,N-diethyl-benzenesulfonamide CAS Name: 3-(4-acetyl-2-nitroanilino)-N,N-diethylbenzenesulfonamide IUPAC Name: 3-(4-acetyl-2-nitroanilino)-N,N-diethylbenzenesulfonamide Traditional Name: 3-(4-acetyl-2-nitro-anilino)-N,N-diethyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-4-20(5-2)27(25,26)16-8-6-7-15(12-16)19-17-10-9-14(13(3)22)11-18(17)21(23)24/h6-12,19H,4-5H2,1-3H3