3-(5-azanyl-3-methyl-pyrazol-1-yl)-4-chloranyl-N,N-bis(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-3-methyl-pyrazol-1-yl)-4-chloranyl-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 3-(5-amino-3-methyl-pyrazol-1-yl)-4-chloro-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 3-(5-amino-3-methyl-1-pyrazolyl)-4-chloro-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)-4-chloro-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: 3-(5-amino-3-methyl-pyrazol-1-yl)-4-chloro-N,N-bis(2-hydroxyethyl)benzenesulfonamide Formula: C14H19ClN4O4S MolecularWeight: 374.84306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=C(C=CC(=C2)S(=O)(=O)N(CCO)CCO)Cl

Isomeric SMILES

CC1=NN(C(=C1)N)C2=C(C=CC(=C2)S(=O)(=O)N(CCO)CCO)Cl

InChI

InChI=1S/C14H19ClN4O4S/c1-10-8-14(16)19(17-10)13-9-11(2-3-12(13)15)24(22,23)18(4-6-20)5-7-21/h2-3,8-9,20-21H,4-7,16H2,1H3