N,N-diethyl-4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylene]-5-oxo-oxazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxo-2-oxazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(4E)-5-keto-4-[(2-methyl-1H-indol-3-yl)methylene]-2-oxazolin-2-yl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=N/C(=C/C3=C(NC4=CC=CC=C43)C)/C(=O)O2

InChI

InChI=1S/C23H23N3O4S/c1-4-26(5-2)31(28,29)17-12-10-16(11-13-17)22-25-21(23(27)30-22)14-19-15(3)24-20-9-7-6-8-18(19)20/h6-14,24H,4-5H2,1-3H3/b21-14+