2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C15H14ClN3O3S3 MolecularWeight: 415.93796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

InChI

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