3-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C15H16ClN3O4S2 MolecularWeight: 401.88824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3O4S2/c1-17-15(21)10-4-3-5-11(8-10)18-13(20)9-19(2)25(22,23)14-7-6-12(16)24-14/h3-8H,9H2,1-2H3,(H,17,21)(H,18,20)