3-[6-chloranyl-3-(phenylsulfonyl)indazol-1-yl]propan-1-amine

Systemtic Name: 3-[6-chloranyl-3-(phenylsulfonyl)indazol-1-yl]propan-1-amine Openeye Name: 3-[3-(benzenesulfonyl)-6-chloro-indazol-1-yl]propan-1-amine CAS Name: 3-[3-(benzenesulfonyl)-6-chloro-1-indazolyl]-1-propanamine IUPAC Name: 3-[3-(benzenesulfonyl)-6-chloroindazol-1-yl]propan-1-amine Traditional Name: 3-(3-besyl-6-chloro-indazol-1-yl)propylamine Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C3=C2C=CC(=C3)Cl)CCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C3=C2C=CC(=C3)Cl)CCCN

InChI

InChI=1S/C16H16ClN3O2S/c17-12-7-8-14-15(11-12)20(10-4-9-18)19-16(14)23(21,22)13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,18H2