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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C20H15ClN2O5S/c1-23-18-11-10-17(12-19(18)28-20(23)24)29(25,26)22-14-4-8-16(9-5-14)27-15-6-2-13(21)3-7-15/h2-12,22H,1H3