4-(1,3-benzothiazol-2-yl)-N-(4-methylpyridin-2-yl)thiophene-2-sulfonamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methylpyridin-2-yl)thiophene-2-sulfonamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-pyridyl)thiophene-2-sulfonamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methylpyridin-2-yl)thiophene-2-sulfonamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-pyridyl)thiophene-2-sulfonamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NS(=O)(=O)C2=CC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NC=C1)NS(=O)(=O)C2=CC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O2S3/c1-11-6-7-18-15(8-11)20-25(21,22)16-9-12(10-23-16)17-19-13-4-2-3-5-14(13)24-17/h2-10H,1H3,(H,18,20)