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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[4-(2-methylthiazol-4-yl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H13N3O4S2/c1-10-18-15(9-25-10)11-2-4-12(5-3-11)20-26(22,23)13-6-7-14-16(8-13)24-17(21)19-14/h2-9,20H,1H3,(H,19,21)