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

Systemtic Name: 4-chloranyl-N-[2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]benzamide Formula: C20H17Cl2N3O4S2 MolecularWeight: 498.40268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H17Cl2N3O4S2/c1-25(31(28,29)19-11-10-17(22)30-19)12-18(26)23-15-4-2-3-5-16(15)24-20(27)13-6-8-14(21)9-7-13/h2-11H,12H2,1H3,(H,23,26)(H,24,27)