N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-phenyl-methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-phenyl-methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-phenylmethanimine Traditional Name: benzal-(4-indolin-1-ylsulfonylphenyl)amine Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c24-26(25,23-15-14-18-8-4-5-9-21(18)23)20-12-10-19(11-13-20)22-16-17-6-2-1-3-7-17/h1-13,16H,14-15H2