N-[5-chloranyl-2-(dimethylamino)phenyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(dimethylamino)phenyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(dimethylamino)phenyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-(dimethylamino)phenyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(dimethylamino)phenyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(dimethylamino)phenyl]-3,4-diethoxy-benzenesulfonamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N(C)C)OCC

InChI

InChI=1S/C18H23ClN2O4S/c1-5-24-17-10-8-14(12-18(17)25-6-2)26(22,23)20-15-11-13(19)7-9-16(15)21(3)4/h7-12,20H,5-6H2,1-4H3