4-chloranyl-N-[(4-dimethylaminophenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-dimethylaminophenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(4-dimethylaminophenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(4-dimethylaminophenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(4-dimethylaminophenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-(dimethylamino)benzyl]-3-nitro-benzenesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-18(2)12-5-3-11(4-6-12)10-17-24(22,23)13-7-8-14(16)15(9-13)19(20)21/h3-9,17H,10H2,1-2H3