3-[(4-chloranyl-3-nitro-phenyl)sulfonylmethyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylmethyl]-N,N-dimethyl-aniline Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylmethyl]-N,N-dimethyl-aniline CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylmethyl]-N,N-dimethylaniline IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylmethyl]-N,N-dimethylaniline Traditional Name: [3-[(4-chloro-3-nitro-phenyl)sulfonylmethyl]phenyl]-dimethyl-amine Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-17(2)12-5-3-4-11(8-12)10-23(21,22)13-6-7-14(16)15(9-13)18(19)20/h3-9H,10H2,1-2H3