3-[1-(phenylmethyl)indol-5-yl]sulfonyl-1H-pyridazin-6-one

Systemtic Name: 3-[1-(phenylmethyl)indol-5-yl]sulfonyl-1H-pyridazin-6-one Openeye Name: 3-(1-benzylindol-5-yl)sulfonyl-1H-pyridazin-6-one CAS Name: 3-[[1-(phenylmethyl)-5-indolyl]sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-(1-benzylindol-5-yl)sulfonyl-1H-pyridazin-6-one Traditional Name: 3-(1-benzylindol-5-yl)sulfonyl-1H-pyridazin-6-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H15N3O3S/c23-18-8-9-19(21-20-18)26(24,25)16-6-7-17-15(12-16)10-11-22(17)13-14-4-2-1-3-5-14/h1-12H,13H2,(H,20,23)