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

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(2-chloro-4-nitro-anilino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(2-chloro-4-nitroanilino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(2-chloro-4-nitroanilino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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