[1-(phenylsulfonyl)indol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)indol-2-yl]-pyridin-3-yl-methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(3-pyridyl)methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-(3-pyridinyl)methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-pyridin-3-ylmethanone Traditional Name: (1-besylindol-2-yl)-(3-pyridyl)methanone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H14N2O3S/c23-20(16-8-6-12-21-14-16)19-13-15-7-4-5-11-18(15)22(19)26(24,25)17-9-2-1-3-10-17/h1-14H