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

Systemtic Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-N-(3-methylphenyl)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylene]-N-(m-tolyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-N-(3-methylphenyl)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-N-(3-methylphenyl)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-3-[(5-methoxy-1H-indol-3-yl)methylene]-N-(m-tolyl)indoline-5-sulfonamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C25H21N3O4S/c1-15-4-3-5-17(10-15)28-33(30,31)19-7-9-24-21(13-19)22(25(29)27-24)11-16-14-26-23-8-6-18(32-2)12-20(16)23/h3-14,26,28H,1-2H3,(H,27,29)/b22-11+