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

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-5-chloranyl-N,N-bis(2-hydroxyethyl)-2-methyl-benzenesulfonamide Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-5-chloro-N,N-bis(2-hydroxyethyl)-2-methyl-benzenesulfonamide CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-5-chloro-N,N-bis(2-hydroxyethyl)-2-methylbenzenesulfonamide IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-5-chloro-N,N-bis(2-hydroxyethyl)-2-methylbenzenesulfonamide Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-5-chloro-N,N-bis(2-hydroxyethyl)-2-methyl-benzenesulfonamide Formula: C15H21ClN4O4S MolecularWeight: 388.86964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N(CCO)CCO)Cl)N2C(=CC(=N2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N(CCO)CCO)Cl)N2C(=CC(=N2)C)N

InChI

InChI=1S/C15H21ClN4O4S/c1-10-7-13(20-15(17)8-11(2)18-20)12(16)9-14(10)25(23,24)19(3-5-21)4-6-22/h7-9,21-22H,3-6,17H2,1-2H3