N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]naphthalene-1-sulfonamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O5S/c1-13-12-15(23-20(24)28-19(21-23)27-2)10-11-17(13)22-29(25,26)18-9-5-7-14-6-3-4-8-16(14)18/h3-12,22H,1-2H3