N-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-[3-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[3-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-5-methyl-isoxazole-4-carboxamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H16BrN3O5S/c1-11-15(10-20-27-11)18(23)21-13-4-3-5-14(9-13)22-28(24,25)17-8-12(19)6-7-16(17)26-2/h3-10,22H,1-2H3,(H,21,23)