N-(4-azanyl-2-ethyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-ethyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(4-amino-2-ethyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(4-amino-2-ethyl-5-nitrophenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(4-amino-2-ethyl-5-nitrophenyl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(4-amino-2-ethyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1N(C)S(=O)(=O)C2=CC=C(C=C2)C)[N+](=O)[O-])N

Isomeric SMILES

CCC1=CC(=C(C=C1N(C)S(=O)(=O)C2=CC=C(C=C2)C)[N+](=O)[O-])N

InChI

InChI=1S/C16H19N3O4S/c1-4-12-9-14(17)16(19(20)21)10-15(12)18(3)24(22,23)13-7-5-11(2)6-8-13/h5-10H,4,17H2,1-3H3