3-[[(4-sulfamoylphenyl)amino]methylidene]indol-2-olate

Systemtic Name: 3-[[(4-sulfamoylphenyl)amino]methylidene]indol-2-olate Openeye Name: 3-[(4-sulfamoylanilino)methylene]indol-2-olate CAS Name: 3-[(4-sulfamoylanilino)methylidene]-2-indololate IUPAC Name: 3-[(4-sulfamoylanilino)methylidene]indol-2-olate Traditional Name: 3-[(4-sulfamoylanilino)methylene]indol-2-olate Formula: C15H12N3O3S- MolecularWeight: 314.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=N2)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=N2)[O-]

InChI

InChI=1S/C15H13N3O3S/c16-22(20,21)11-7-5-10(6-8-11)17-9-13-12-3-1-2-4-14(12)18-15(13)19/h1-9,17H,(H,18,19)(H2,16,20,21)/p-1