(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-N,N-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-N,N-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-N,N-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=C(C=CC(=C3)S(=O)(=O)N(C)C)NC2=O)C

InChI

InChI=1S/C17H19N3O3S/c1-10-7-11(2)18-16(10)9-14-13-8-12(24(22,23)20(3)4)5-6-15(13)19-17(14)21/h5-9,18H,1-4H3,(H,19,21)/b14-9-