1-[3-(5-chloranylnaphthalen-1-yl)sulfonyl-2H-indazol-5-yl]piperidin-4-amine

Systemtic Name: 1-[3-(5-chloranylnaphthalen-1-yl)sulfonyl-2H-indazol-5-yl]piperidin-4-amine Openeye Name: 1-[3-[(5-chloro-1-naphthyl)sulfonyl]-2H-indazol-5-yl]piperidin-4-amine CAS Name: 1-[3-[(5-chloro-1-naphthalenyl)sulfonyl]-2H-indazol-5-yl]-4-piperidinamine IUPAC Name: 1-[3-(5-chloronaphthalen-1-yl)sulfonyl-2H-indazol-5-yl]piperidin-4-amine Traditional Name: [1-[3-[(5-chloro-1-naphthyl)sulfonyl]-2H-indazol-5-yl]-4-piperidyl]amine Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

C1CN(CCC1N)C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C22H21ClN4O2S/c23-19-5-1-4-17-16(19)3-2-6-21(17)30(28,29)22-18-13-15(7-8-20(18)25-26-22)27-11-9-14(24)10-12-27/h1-8,13-14H,9-12,24H2,(H,25,26)