4-[(4-ethoxyphenyl)amino]-N,N-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-N,N-dimethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-ethoxyanilino)-N,N-dimethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-ethoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-ethoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-dimethyl-3-nitro-4-(p-phenetidino)benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-4-24-13-7-5-12(6-8-13)17-15-10-9-14(11-16(15)19(20)21)25(22,23)18(2)3/h5-11,17H,4H2,1-3H3