3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(5-bromo-2-methoxyphenyl)sulfonylamino]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)sulfonylamino]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C18H23BrN2O6S2 MolecularWeight: 507.41902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O6S2/c1-5-21(6-2)29(24,25)14-8-10-16(26-3)15(12-14)20-28(22,23)18-11-13(19)7-9-17(18)27-4/h7-12,20H,5-6H2,1-4H3