N-[(Z)-1-[4-[(4-bromophenyl)sulfonylamino]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[4-[(4-bromophenyl)sulfonylamino]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-[4-[(4-bromophenyl)sulfonylamino]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-[4-[(4-bromophenyl)sulfonylamino]phenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-[4-[(4-bromophenyl)sulfonylamino]phenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-[4-(brosylamino)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C21H20BrN3O4S2 MolecularWeight: 522.4352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4S2/c1-15-3-11-21(12-4-15)31(28,29)25-23-16(2)17-5-9-19(10-6-17)24-30(26,27)20-13-7-18(22)8-14-20/h3-14,24-25H,1-2H3/b23-16-