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

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N,N-bis(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N,N-bis(3-hydroxypropyl)benzenesulfonamide CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-N,N-bis(3-hydroxypropyl)benzenesulfonamide IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-N,N-bis(3-hydroxypropyl)benzenesulfonamide Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N,N-bis(3-hydroxypropyl)benzenesulfonamide Formula: C16H24N4O4S MolecularWeight: 368.45116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4S/c1-13-12-16(17)20(18-13)14-4-6-15(7-5-14)25(23,24)19(8-2-10-21)9-3-11-22/h4-7,12,21-22H,2-3,8-11,17H2,1H3