4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 3-phenyldiazenylpyridine-2,6-diamine

Systemtic Name: 4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 3-phenyldiazenylpyridine-2,6-diamine Openeye Name: 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide; 3-phenylazopyridine-2,6-diamine CAS Name: 4-amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide; 3-phenyldiazenylpyridine-2,6-diamine IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 3-phenyldiazenylpyridine-2,6-diamine Traditional Name: 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide; (6-amino-3-phenylazo-2-pyridyl)amine Formula: C21H22N8O3S MolecularWeight: 466.51618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N

InChI

InChI=1S/C11H11N5.C10H11N3O3S/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h1-7H,(H4,12,13,14);2-6H,11H2,1H3,(H,12,13)