3-[(Z)-[2-(2-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N,N-dimethyl-indole-1-sulfonamide

Systemtic Name: 3-[(Z)-[2-(2-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N,N-dimethyl-indole-1-sulfonamide Openeye Name: 3-[(Z)-[2-(2-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]-N,N-dimethyl-indole-1-sulfonamide CAS Name: 3-[(Z)-[2-(2-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]-N,N-dimethyl-1-indolesulfonamide IUPAC Name: 3-[(Z)-[2-(2-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-N,N-dimethylindole-1-sulfonamide Traditional Name: 3-[(Z)-[5-keto-2-(2-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]-N,N-dimethyl-indole-1-sulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O5S/c1-23(2)30(26,27)24-13-14(15-8-4-6-10-18(15)24)12-17-21(25)29-20(22-17)16-9-5-7-11-19(16)28-3/h4-13H,1-3H3/b17-12-