(3E)-2-oxidanylidene-3-[[[4-(sulfamoylamino)phenyl]amino]methylidene]-1H-indole

Systemtic Name: (3E)-2-oxidanylidene-3-[[[4-(sulfamoylamino)phenyl]amino]methylidene]-1H-indole Openeye Name: (3E)-2-oxo-3-[[4-(sulfamoylamino)anilino]methylene]indoline CAS Name: (3E)-2-oxo-3-[[4-(sulfamoylamino)anilino]methylidene]-1H-indole IUPAC Name: (3E)-2-oxo-3-[[4-(sulfamoylamino)anilino]methylidene]-1H-indole Traditional Name: (3E)-2-keto-3-[[4-(sulfamoylamino)anilino]methylene]indoline Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)NS(=O)(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)NS(=O)(=O)N)/C(=O)N2

InChI

InChI=1S/C15H14N4O3S/c16-23(21,22)19-11-7-5-10(6-8-11)17-9-13-12-3-1-2-4-14(12)18-15(13)20/h1-9,17,19H,(H,18,20)(H2,16,21,22)/b13-9+