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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-sulfonamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-sulfonamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=C3)S(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=C3)S(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C17H13N3O2S3/c21-25(22,19-10-13-5-3-4-8-18-13)16-9-12(11-23-16)17-20-14-6-1-2-7-15(14)24-17/h1-9,11,19H,10H2