4-[(3-azanylisoindol-1-ylidene)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[(3-azanylisoindol-1-ylidene)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[(3-aminoisoindol-1-ylidene)amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(3-amino-1-isoindolylidene)amino]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(3-aminoisoindol-1-ylidene)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(3-aminoisoindol-1-ylidene)amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C19H17N5O3S/c1-11-12(2)23-27-19(11)24-28(25,26)14-9-7-13(8-10-14)21-18-16-6-4-3-5-15(16)17(20)22-18/h3-10,24H,1-2H3,(H2,20,21,22)