N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C20H16ClN3O3S3 MolecularWeight: 478.00734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H16ClN3O3S3/c1-24(30(26,27)19-11-10-17(21)29-19)12-18(25)22-14-7-3-2-6-13(14)20-23-15-8-4-5-9-16(15)28-20/h2-11H,12H2,1H3,(H,22,25)