3-[(5-chloranyl-2-methyl-phenyl)sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(5-chloro-2-methyl-phenyl)sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 3-[(5-chloro-2-methylphenyl)sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[(5-chloro-2-methylphenyl)sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 3-[(5-chloro-2-methyl-phenyl)sulfonylamino]-N,N-dimethyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11-7-8-13(17)10-15(11)23(21,22)18-14-6-4-5-12(9-14)16(20)19(2)3/h4-10,18H,1-3H3