4-[[(3-chloranyl-2-methyl-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(3-chloranyl-2-methyl-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[(3-chloro-2-methyl-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[(3-chloro-2-methylphenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[(3-chloro-2-methylphenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[(3-chloro-2-methyl-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H19ClN2O3S/c1-12-15(18)5-4-6-16(12)24(22,23)19-11-13-7-9-14(10-8-13)17(21)20(2)3/h4-10,19H,11H2,1-3H3