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

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C17H22BrN3O5S2 MolecularWeight: 492.40768

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O5S2/c1-5-19-15-8-6-13(28(24,25)21(2)3)11-16(15)20-27(22,23)12-7-9-17(26-4)14(18)10-12/h6-11,19-20H,5H2,1-4H3