3-[(3-azanylisoindol-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 3-[(3-azanylisoindol-1-ylidene)amino]benzenesulfonamide Openeye Name: 3-[(3-aminoisoindol-1-ylidene)amino]benzenesulfonamide CAS Name: 3-[(3-amino-1-isoindolylidene)amino]benzenesulfonamide IUPAC Name: 3-[(3-aminoisoindol-1-ylidene)amino]benzenesulfonamide Traditional Name: 3-[(3-aminoisoindol-1-ylidene)amino]benzenesulfonamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=CC(=CC=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=CC(=CC=C3)S(=O)(=O)N)N

InChI

InChI=1S/C14H12N4O2S/c15-13-11-6-1-2-7-12(11)14(18-13)17-9-4-3-5-10(8-9)21(16,19)20/h1-8H,(H2,15,17,18)(H2,16,19,20)