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

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-3-chloranyl-N,N-bis(2-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-3-chloro-N,N-bis(2-hydroxypropyl)benzenesulfonamide CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-3-chloro-N,N-bis(2-hydroxypropyl)benzenesulfonamide IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-3-chloro-N,N-bis(2-hydroxypropyl)benzenesulfonamide Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-3-chloro-N,N-bis(2-hydroxypropyl)benzenesulfonamide Formula: C16H23ClN4O4S MolecularWeight: 402.89622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O4S/c1-10-6-16(18)21(19-10)15-5-4-13(7-14(15)17)26(24,25)20(8-11(2)22)9-12(3)23/h4-7,11-12,22-23H,8-9,18H2,1-3H3