3-[(1-methylindol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: 3-[(1-methylindol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: 3-[(1-methylindol-3-yl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: 3-[(1-methyl-3-indolyl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: 3-[(1-methylindol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: 2-keto-3-[(1-methylindol-3-yl)methylene]indoline-5-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C18H15N3O3S/c1-21-10-11(13-4-2-3-5-17(13)21)8-15-14-9-12(25(19,23)24)6-7-16(14)20-18(15)22/h2-10H,1H3,(H,20,22)(H2,19,23,24)