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

Systemtic Name: 2-[1-(phenylsulfonyl)indol-2-yl]benzaldehyde Openeye Name: 2-[1-(benzenesulfonyl)indol-2-yl]benzaldehyde CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]benzaldehyde IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]benzaldehyde Traditional Name: 2-(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=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC=CC=C4C=O

InChI

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