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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)N(C)C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClN3O3S3/c1-18(25(21,22)14-8-7-12(16)24-14)9-13(20)19(2)15-17-10-5-3-4-6-11(10)23-15/h3-8H,9H2,1-2H3