N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-thiazole-5-carboxamide Formula: C19H17BrN4O3S2 MolecularWeight: 493.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O3S2/c1-12(14-8-10-15(20)11-9-14)22-23-18(25)17-13(2)21-19(28-17)24-29(26,27)16-6-4-3-5-7-16/h3-11H,1-2H3,(H,21,24)(H,23,25)/b22-12+