2-(phenylsulfonylamino)-N-(pyridin-4-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(phenylsulfonylamino)-N-(pyridin-4-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(4-pyridylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(benzenesulfonamido)-N-(pyridin-4-ylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(benzenesulfonamido)-N-(pyridin-4-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(4-pyridylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C20H16N4O3S2/c25-19(22-13-14-8-10-21-11-9-14)15-6-7-17-18(12-15)28-20(23-17)24-29(26,27)16-4-2-1-3-5-16/h1-12H,13H2,(H,22,25)(H,23,24)