3-methyl-2-oxidanylidene-N-[2-(propylamino)-5-sulfamoyl-phenyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(propylamino)-5-sulfamoyl-phenyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-(propylamino)-5-sulfamoyl-phenyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-(propylamino)-5-sulfamoylphenyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-(propylamino)-5-sulfamoylphenyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(propylamino)-5-sulfamoyl-phenyl]-1,3-benzoxazole-6-sulfonamide Formula: C17H20N4O6S2 MolecularWeight: 440.4939

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C17H20N4O6S2/c1-3-8-19-13-6-4-11(28(18,23)24)9-14(13)20-29(25,26)12-5-7-15-16(10-12)27-17(22)21(15)2/h4-7,9-10,19-20H,3,8H2,1-2H3,(H2,18,23,24)