3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 3-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 3-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c16-22(20,21)11-5-3-4-10(8-11)17-9-13-12-6-1-2-7-14(12)18-15(13)19/h1-9,17H,(H,18,19)(H2,16,20,21)/b13-9+