1-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)azetidin-3-amine

Systemtic Name: 1-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)azetidin-3-amine Openeye Name: 1-[3-(1-naphthylsulfonyl)-2H-indazol-5-yl]azetidin-3-amine CAS Name: 1-[3-(1-naphthalenylsulfonyl)-2H-indazol-5-yl]-3-azetidinamine IUPAC Name: 1-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)azetidin-3-amine Traditional Name: [1-[3-(1-naphthylsulfonyl)-2H-indazol-5-yl]azetidin-3-yl]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1C(CN1C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C20H18N4O2S/c21-14-11-24(12-14)15-8-9-18-17(10-15)20(23-22-18)27(25,26)19-7-3-5-13-4-1-2-6-16(13)19/h1-10,14H,11-12,21H2,(H,22,23)