(3E)-3-[(2-methoxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3E)-3-[(2-methoxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-[(2-methoxyphenyl)methylene]-N-(m-tolyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-[(2-methoxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-[(2-methoxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-N-(m-tolyl)-3-o-anisylidene-indoline-5-sulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O4S/c1-15-6-5-8-17(12-15)25-30(27,28)18-10-11-21-19(14-18)20(23(26)24-21)13-16-7-3-4-9-22(16)29-2/h3-14,25H,1-2H3,(H,24,26)/b20-13+