N-[4-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-11-10-17(12(2)9-16(11)18)24(22,23)19-14-5-7-15(8-6-14)20(4)13(3)21/h5-10,19H,1-4H3