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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: 5-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: 5-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N,N-diethyl-2-methyl-benzenesulfonamide Formula: C18H23BrN2O5S2 MolecularWeight: 491.41962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O5S2/c1-5-21(6-2)28(24,25)18-11-14(8-7-13(18)3)20-27(22,23)15-9-10-17(26-4)16(19)12-15/h7-12,20H,5-6H2,1-4H3