N-[2-chloranyl-4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-mesylphenyl)sulfonylamino]phenyl]acetamide Formula: C15H15ClN2O5S2 MolecularWeight: 402.873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H15ClN2O5S2/c1-10(19)17-15-8-3-11(9-14(15)16)18-25(22,23)13-6-4-12(5-7-13)24(2,20)21/h3-9,18H,1-2H3,(H,17,19)