N-(5-chloranyl-2-methyl-phenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C15H13ClN2O4S/c1-9-3-4-10(16)7-12(9)17-23(20,21)11-5-6-13-14(8-11)22-15(19)18(13)2/h3-8,17H,1-2H3