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

Systemtic Name: N-[2-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-(tosylamino)phenyl]acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-10-3-6-13(7-4-10)22(20,21)18-12-5-8-15(14(16)9-12)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)