2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-4-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-4-chloranyl-N,N-dimethyl-benzamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H16BrClN2O4S/c1-20(2)16(21)12-6-5-11(18)9-13(12)19-25(22,23)15-8-10(17)4-7-14(15)24-3/h4-9,19H,1-3H3