3-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-bromo-3-methyl-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-bromo-3-methylphenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-bromo-3-methylphenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4-bromo-3-methyl-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C17H22BrN3O4S2 MolecularWeight: 476.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H22BrN3O4S2/c1-5-19-16-9-7-14(27(24,25)21(3)4)11-17(16)20-26(22,23)13-6-8-15(18)12(2)10-13/h6-11,19-20H,5H2,1-4H3