3-[1-(phenylsulfonyl)indol-2-yl]benzaldehyde

Systemtic Name: 3-[1-(phenylsulfonyl)indol-2-yl]benzaldehyde Openeye Name: 3-[1-(benzenesulfonyl)indol-2-yl]benzaldehyde CAS Name: 3-[1-(benzenesulfonyl)-2-indolyl]benzaldehyde IUPAC Name: 3-[1-(benzenesulfonyl)indol-2-yl]benzaldehyde Traditional Name: 3-(1-besylindol-2-yl)benzaldehyde Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC(=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC(=CC=C4)C=O

InChI

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