(NZ)-N-[4-(4-bromophenyl)-3-(3-methoxypropyl)-1,3-thiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[4-(4-bromophenyl)-3-(3-methoxypropyl)-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[4-(4-bromophenyl)-3-(3-methoxypropyl)thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[4-(4-bromophenyl)-3-(3-methoxypropyl)-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[4-(4-bromophenyl)-3-(3-methoxypropyl)-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-(4-bromophenyl)-3-(3-methoxypropyl)-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C19H19BrN2O3S2 MolecularWeight: 467.39976

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=CSC1=NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COCCCN\1C(=CS/C1=N\S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3S2/c1-25-13-5-12-22-18(15-8-10-16(20)11-9-15)14-26-19(22)21-27(23,24)17-6-3-2-4-7-17/h2-4,6-11,14H,5,12-13H2,1H3/b21-19-