4-[3-(phenylsulfonyl)-2H-indazol-5-yl]butan-1-amine

Systemtic Name: 4-[3-(phenylsulfonyl)-2H-indazol-5-yl]butan-1-amine Openeye Name: 4-[3-(benzenesulfonyl)-2H-indazol-5-yl]butan-1-amine CAS Name: 4-[3-(benzenesulfonyl)-2H-indazol-5-yl]-1-butanamine IUPAC Name: 4-[3-(benzenesulfonyl)-2H-indazol-5-yl]butan-1-amine Traditional Name: 4-(3-besyl-2H-indazol-5-yl)butylamine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NN2)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NN2)CCCCN

InChI

InChI=1S/C17H19N3O2S/c18-11-5-4-6-13-9-10-16-15(12-13)17(20-19-16)23(21,22)14-7-2-1-3-8-14/h1-3,7-10,12H,4-6,11,18H2,(H,19,20)