5-bromanyl-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 5-bromanyl-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 5-bromo-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 5-bromo-2-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 5-bromo-2-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 5-bromo-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O4S/c1-27-16-8-10-17(11-9-16)28(25,26)23-19-12-7-14(21)13-18(19)20(24)22-15-5-3-2-4-6-15/h2-13,23H,1H3,(H,22,24)