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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-4-chloranyl-N,N-dimethyl-benzamide Openeye Name: 2-[(4-bromo-3-methyl-phenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 2-[(4-bromo-3-methyl-phenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O3S/c1-10-8-12(5-7-14(10)17)24(22,23)19-15-9-11(18)4-6-13(15)16(21)20(2)3/h4-9,19H,1-3H3