1-(4-methylphenyl)sulfonyl-N-phenylmethoxy-2H-indol-3-imine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-phenylmethoxy-2H-indol-3-imine Openeye Name: N-benzyloxy-1-(p-tolylsulfonyl)indolin-3-imine CAS Name: 1-(4-methylphenyl)sulfonyl-N-phenylmethoxy-2H-indol-3-imine IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-phenylmethoxy-2H-indol-3-imine Traditional Name: (Z)-benzoxy-(1-tosylindolin-3-ylidene)amine Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NOCC3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=N\OCC3=CC=CC=C3)/C4=CC=CC=C42

InChI

InChI=1S/C22H20N2O3S/c1-17-11-13-19(14-12-17)28(25,26)24-15-21(20-9-5-6-10-22(20)24)23-27-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3/b23-21+