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

Systemtic Name: 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-thiophene-2-carboxamide Openeye Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-[[5-(dimethylamino)-1-naphthyl]sulfonyl]thiophene-2-carboxamide CAS Name: 3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-2-thiophenecarboxamide IUPAC Name: 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-[5-(dimethylamino)naphthalen-1-yl]sulfonylthiophene-2-carboxamide Traditional Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-naphthionyl-thiophene-2-carboxamide Formula: C21H19BrN4O6S3 MolecularWeight: 599.49776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

InChI

InChI=1S/C21H19BrN4O6S3/c1-12-18(22)21(32-23-12)25-35(30,31)17-10-11-33-19(17)20(27)24-34(28,29)16-9-5-6-13-14(16)7-4-8-15(13)26(2)3/h4-11,25H,1-3H3,(H,24,27)