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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C14H12ClN3O3S3 MolecularWeight: 401.91138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClN3O3S3/c1-18(24(20,21)13-7-6-11(15)23-13)8-12(19)17-14-16-9-4-2-3-5-10(9)22-14/h2-7H,8H2,1H3,(H,16,17,19)