4-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]methyl]benzamide Formula: C15H16ClN3O4S2 MolecularWeight: 401.88824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3O4S2/c1-19(25(22,23)14-7-6-12(16)24-14)9-13(20)18-8-10-2-4-11(5-3-10)15(17)21/h2-7H,8-9H2,1H3,(H2,17,21)(H,18,20)