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N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
CAS Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
Traditional Name:2-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3H-1,3-benzoxazole-6-sulfonamide
Formula: C21H19N3O7S2
MolecularWeight: 489.52146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C21H19N3O7S2/c1-13-7-8-14(11-20(13)33(28,29)24-17-5-3-4-6-18(17)30-2)23-32(26,27)15-9-10-16-19(12-15)31-21(25)22-16/h3-12,23-24H,1-2H3,(H,22,25)


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