N-[2-(1H-indol-3-yl)ethyl]-6-(phenylsulfonyl)pyridazin-3-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-(phenylsulfonyl)pyridazin-3-amine Openeye Name: 6-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine CAS Name: 6-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-3-pyridazinamine IUPAC Name: 6-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine Traditional Name: (6-besylpyridazin-3-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN=C(C=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN=C(C=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c25-27(26,16-6-2-1-3-7-16)20-11-10-19(23-24-20)21-13-12-15-14-22-18-9-5-4-8-17(15)18/h1-11,14,22H,12-13H2,(H,21,23)