N-[6-[6-chloranyl-5-(phenylsulfonylamino)pyridin-3-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[6-chloranyl-5-(phenylsulfonylamino)pyridin-3-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[5-(benzenesulfonamido)-6-chloro-3-pyridyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[5-(benzenesulfonamido)-6-chloro-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[5-(benzenesulfonamido)-6-chloropyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[5-(benzenesulfonamido)-6-chloro-3-pyridyl]-1,3-benzothiazol-2-yl]acetamide Formula: C20H15ClN4O3S2 MolecularWeight: 458.9411

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4O3S2/c1-12(26)23-20-24-16-8-7-13(10-18(16)29-20)14-9-17(19(21)22-11-14)25-30(27,28)15-5-3-2-4-6-15/h2-11,25H,1H3,(H,23,24,26)