4-[(3-azanylindazol-1-yl)methyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(3-azanylindazol-1-yl)methyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(3-aminoindazol-1-yl)methyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(3-amino-1-indazolyl)methyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(3-aminoindazol-1-yl)methyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(3-aminoindazol-1-yl)methyl]-N,N-diethyl-benzenesulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C18H22N4O2S/c1-3-21(4-2)25(23,24)15-11-9-14(10-12-15)13-22-17-8-6-5-7-16(17)18(19)20-22/h5-12H,3-4,13H2,1-2H3,(H2,19,20)