N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C15H13ClN2O5S/c1-8-5-12(13(22-2)7-10(8)16)18-24(20,21)9-3-4-11-14(6-9)23-15(19)17-11/h3-7,18H,1-2H3,(H,17,19)