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

Systemtic Name: 4-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 3-phenyldiazenylpyridine-2,6-diamine; hydrochloride Openeye Name: 4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide; 3-phenylazopyridine-2,6-diamine; hydrochloride CAS Name: 4-amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide; 3-phenyldiazenylpyridine-2,6-diamine; hydrochloride IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 3-phenyldiazenylpyridine-2,6-diamine; hydrochloride Traditional Name: 4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide; (6-amino-3-phenylazo-2-pyridyl)amine; hydrochloride Formula: C22H25ClN8O3S MolecularWeight: 517.0037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N.C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N.C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

InChI

InChI=1S/C11H11N5.C11H13N3O3S.ClH/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10;/h1-7H,(H4,12,13,14);3-6,14H,12H2,1-2H3;1H