N-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]methanimine

Systemtic Name: N-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-phenyl-methanimine CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-N-phenylmethanimine IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-phenylmethanimine Traditional Name: (1-besylindol-2-yl)methylene-phenyl-amine Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c24-26(25,20-12-5-2-6-13-20)23-19(15-17-9-7-8-14-21(17)23)16-22-18-10-3-1-4-11-18/h1-16H