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3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-N-(2-hydroxyethyl)benzenesulfonamide

3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name:3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-N-(2-hydroxyethyl)benzenesulfonamide
Openeye Name:3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]-N-(2-hydroxyethyl)benzenesulfonamide
CAS Name:3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]-N-(2-hydroxyethyl)benzenesulfonamide
IUPAC Name:3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]-N-(2-hydroxyethyl)benzenesulfonamide
Traditional Name:3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]-N-(2-hydroxyethyl)benzenesulfonamide
Formula: C11H15N7O3S
MolecularWeight: 325.3469
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCO)NN=C2C(=NN=C2N)N


Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCO)NN=C2C(=NN=C2N)N


InChI

InChI=1S/C11H15N7O3S/c12-10-9(11(13)18-17-10)16-15-7-2-1-3-8(6-7)22(20,21)14-4-5-19/h1-3,6,14-15,19H,4-5H2,(H4,12,13,16,17,18)


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