N-[5-chloranyl-2-(dimethylamino)phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(dimethylamino)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O5S/c1-18(2)13-6-4-10(16)8-12(13)17-25(22,23)11-5-7-15(24-3)14(9-11)19(20)21/h4-9,17H,1-3H3