3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-phenylphenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-phenylphenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-phenylphenyl)thiophene-2-carboxamide CAS Name: 3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-phenylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-phenylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-phenylphenyl)thiophene-2-carboxamide Formula: C42H32Br2N6O8S4 MolecularWeight: 1036.80688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4.CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4.CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/2C21H16BrN3O4S2/c2*1-13-18(22)21(29-24-13)25-31(27,28)17-11-12-30-19(17)20(26)23-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2*2-12,25H,1H3,(H,23,26)