3-[(3-bromophenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(3-bromophenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(3-bromophenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(3-bromophenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(3-bromophenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(3-bromophenyl)sulfonylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C16H20BrN3O4S2 MolecularWeight: 462.3817

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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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O4S2/c1-4-18-15-9-8-14(26(23,24)20(2)3)11-16(15)19-25(21,22)13-7-5-6-12(17)10-13/h5-11,18-19H,4H2,1-3H3