4-[(3-ethanoylphenyl)amino]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(3-ethanoylphenyl)amino]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(3-acetylanilino)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(3-acetylanilino)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(3-acetylanilino)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(3-acetylanilino)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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