N-(3-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(3-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C16H17BrN2O5S/c1-23-14-7-6-13(9-15(14)24-2)25(21,22)18-10-16(20)19-12-5-3-4-11(17)8-12/h3-9,18H,10H2,1-2H3,(H,19,20)