4-[[3,5-bis(azanyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[[3,5-bis(azanyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[(3,5-diamino-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(3,5-diamino-1-phenyl-4-pyrazolyl)methylideneamino]-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(3,5-diamino-1-phenylpyrazol-4-yl)methylideneamino]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(3,5-diamino-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C20H19N7O3S MolecularWeight: 437.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(N(N=C3N)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(N(N=C3N)C4=CC=CC=C4)N

InChI

InChI=1S/C20H19N7O3S/c1-13-11-18(30-25-13)26-31(28,29)16-9-7-14(8-10-16)23-12-17-19(21)24-27(20(17)22)15-5-3-2-4-6-15/h2-12,26H,22H2,1H3,(H2,21,24)