N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chloro-2-thienyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(5-chloro-2-thienyl)sulfonylamino]-N-methyl-benzamide Formula: C20H16ClN3O3S3 MolecularWeight: 478.00734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

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