N-(4-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridine-2-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridine-2-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]pyridine-2-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-pyridinesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridine-2-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]pyridine-2-sulfonamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3S2/c1-28-20-12-10-19(11-13-20)25(30(26,27)21-9-5-6-14-23-21)15-18-16-29-22(24-18)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3