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

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-2,5-bis(chloranyl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-2,5-dichloro-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-2,5-dichloro-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-2,5-dichloro-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-2,5-dichloro-N,N-bis(2-hydroxyethyl)benzenesulfonamide Formula: C14H18Cl2N4O4S MolecularWeight: 409.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC(=C(C=C2Cl)S(=O)(=O)N(CCO)CCO)Cl

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC(=C(C=C2Cl)S(=O)(=O)N(CCO)CCO)Cl

InChI

InChI=1S/C14H18Cl2N4O4S/c1-9-6-14(17)20(18-9)12-7-11(16)13(8-10(12)15)25(23,24)19(2-4-21)3-5-22/h6-8,21-22H,2-5,17H2,1H3