2-[3-[[3-chloranyl-4-(methylsulfonylamino)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[3-chloranyl-4-(methylsulfonylamino)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[[3-chloro-4-(methanesulfonamido)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[3-chloro-4-(methanesulfonamido)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[3-chloro-4-(methanesulfonamido)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[[3-chloro-4-(methanesulfonamido)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C16H17ClN4O4S2 MolecularWeight: 428.91358

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

InChI

InChI=1S/C16H17ClN4O4S2/c1-27(24,25)21-14-6-5-12(9-13(14)17)26-20-16(23)19-11-4-2-3-10(7-11)8-15(18)22/h2-7,9,21H,8H2,1H3,(H2,18,22)(H2,19,20,23)