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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

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