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

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

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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=CC(=C(C=C2)Br)C

Isomeric SMILES

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

InChI

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