6-phenoxy-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3-sulfonamide

Systemtic Name: 6-phenoxy-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3-sulfonamide Openeye Name: 6-phenoxy-N-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridine-3-sulfonamide CAS Name: 6-phenoxy-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-3-pyridinesulfonamide IUPAC Name: 6-phenoxy-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3-sulfonamide Traditional Name: 6-phenoxy-N-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridine-3-sulfonamide Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S3/c23-28(24,21-11-14-13-27-19(22-14)17-7-4-10-26-17)16-8-9-18(20-12-16)25-15-5-2-1-3-6-15/h1-10,12-13,21H,11H2