[2-(1H-indol-2-yl)phenyl]-(phenylsulfonyl)methanone

Systemtic Name: [2-(1H-indol-2-yl)phenyl]-(phenylsulfonyl)methanone Openeye Name: benzenesulfonyl-[2-(1H-indol-2-yl)phenyl]methanone CAS Name: benzenesulfonyl-[2-(1H-indol-2-yl)phenyl]methanone IUPAC Name: benzenesulfonyl-[2-(1H-indol-2-yl)phenyl]methanone Traditional Name: besyl-[2-(1H-indol-2-yl)phenyl]methanone Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H15NO3S/c23-21(26(24,25)16-9-2-1-3-10-16)18-12-6-5-11-17(18)20-14-15-8-4-7-13-19(15)22-20/h1-14,22H