N-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(p-tolylsulfonyl)pyrrolidin-3-yl]-1H-indazol-5-amine CAS Name: N-[1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(1-tosylpyrrolidin-3-yl)amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H20N4O2S/c1-13-2-5-17(6-3-13)25(23,24)22-9-8-16(12-22)20-15-4-7-18-14(10-15)11-19-21-18/h2-7,10-11,16,20H,8-9,12H2,1H3,(H,19,21)