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

Systemtic Name: N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O4S/c1-22-13-5-7-14(8-6-13)23(20,21)17-10-15(19)18-12-4-2-3-11(16)9-12/h2-9,17H,10H2,1H3,(H,18,19)