N-phenyl-1-[1-(phenylsulfonyl)indol-3-yl]methanimine

Systemtic Name: N-phenyl-1-[1-(phenylsulfonyl)indol-3-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-N-phenyl-methanimine CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-N-phenylmethanimine IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-N-phenylmethanimine Traditional Name: (1-besylindol-3-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=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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