N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3,4-diethoxy-benzenesulfonamide Formula: C16H18Cl2N2O4S MolecularWeight: 405.29612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N2O4S/c1-3-23-14-6-5-11(9-15(14)24-4-2)25(21,22)20-10-7-12(17)16(19)13(18)8-10/h5-9,20H,3-4,19H2,1-2H3