(3E)-3-[(1,2-dimethylindol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3E)-3-[(1,2-dimethylindol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-[(1,2-dimethylindol-3-yl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-[(1,2-dimethyl-3-indolyl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-[(1,2-dimethylindol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-3-[(1,2-dimethylindol-3-yl)methylene]-2-keto-indoline-5-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C/3\C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C19H17N3O3S/c1-11-14(13-5-3-4-6-18(13)22(11)2)10-16-15-9-12(26(20,24)25)7-8-17(15)21-19(16)23/h3-10H,1-2H3,(H,21,23)(H2,20,24,25)/b16-10+