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

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)amino]-2,2-dimethyl-propyl]benzenesulfonamide Openeye Name: N-[3-(2-chloro-4-nitro-anilino)-2,2-dimethyl-propyl]benzenesulfonamide CAS Name: N-[3-(2-chloro-4-nitroanilino)-2,2-dimethylpropyl]benzenesulfonamide IUPAC Name: N-[3-(2-chloro-4-nitroanilino)-2,2-dimethylpropyl]benzenesulfonamide Traditional Name: N-[3-(2-chloro-4-nitro-anilino)-2,2-dimethyl-propyl]benzenesulfonamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20ClN3O4S/c1-17(2,12-20-26(24,25)14-6-4-3-5-7-14)11-19-16-9-8-13(21(22)23)10-15(16)18/h3-10,19-20H,11-12H2,1-2H3