3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O5S2/c1-3-24(17-7-5-4-6-8-17)31(27,28)19-13-14-21(29-2)20(15-19)23-30(25,26)18-11-9-16(22)10-12-18/h4-15,23H,3H2,1-2H3