N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]benzenesulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4S/c1-25-16-10-7-14(8-11-16)20-21-18-12-9-15(13-19(18)26-20)22-27(23,24)17-5-3-2-4-6-17/h2-13,22H,1H3