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

Systemtic Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-N-naphthalen-1-yl-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylene]-N-(1-naphthyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-N-(1-naphthalenyl)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-N-naphthalen-1-yl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-3-[(5-methoxy-1H-indol-3-yl)methylene]-N-(1-naphthyl)indoline-5-sulfonamide Formula: C28H21N3O4S MolecularWeight: 495.54904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC6=CC=CC=C65)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C/3\C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC6=CC=CC=C65)NC3=O

InChI

InChI=1S/C28H21N3O4S/c1-35-19-9-11-25-22(14-19)18(16-29-25)13-24-23-15-20(10-12-26(23)30-28(24)32)36(33,34)31-27-8-4-6-17-5-2-3-7-21(17)27/h2-16,29,31H,1H3,(H,30,32)/b24-13+