2-methyl-N-(phenylsulfonyl)-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

Systemtic Name: 2-methyl-N-(phenylsulfonyl)-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Openeye Name: N-(benzenesulfonyl)-2-methyl-5-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-benzamide CAS Name: N-(benzenesulfonyl)-2-methyl-5-[[2-(2-pyridinylamino)-5-thiazolyl]thio]benzamide IUPAC Name: N-(benzenesulfonyl)-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Traditional Name: N-besyl-2-methyl-5-[[2-(2-pyridylamino)thiazol-5-yl]thio]benzamide Formula: C22H18N4O3S3 MolecularWeight: 482.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S3/c1-15-10-11-16(30-20-14-24-22(31-20)25-19-9-5-6-12-23-19)13-18(15)21(27)26-32(28,29)17-7-3-2-4-8-17/h2-14H,1H3,(H,26,27)(H,23,24,25)