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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C15H14ClN3O3S3 MolecularWeight: 415.93796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NCC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClN3O3S3/c1-19(25(21,22)15-7-6-12(16)24-15)9-13(20)17-8-14-18-10-4-2-3-5-11(10)23-14/h2-7H,8-9H2,1H3,(H,17,20)