N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,4-diethoxy-benzenesulfonamide Formula: C17H21ClN2O6S2 MolecularWeight: 448.94144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O6S2/c1-4-25-16-9-7-13(11-17(16)26-5-2)28(23,24)19-12-6-8-15(14(18)10-12)20-27(3,21)22/h6-11,19-20H,4-5H2,1-3H3