3-[(4-chloranyl-2-nitro-phenyl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(4-chloro-2-nitro-anilino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(4-chloro-2-nitroanilino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(4-chloro-2-nitroanilino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(4-chloro-2-nitro-anilino)-N,N-dimethyl-benzenesulfonamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O4S/c1-17(2)23(21,22)12-5-3-4-11(9-12)16-13-7-6-10(15)8-14(13)18(19)20/h3-9,16H,1-2H3