N-[(Z,2S)-1-iodanyl-5-(phenylsulfonyl)pent-3-en-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z,2S)-1-iodanyl-5-(phenylsulfonyl)pent-3-en-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[(Z,1S)-4-(benzenesulfonyl)-1-(iodomethyl)but-2-enyl]-1,1-diphenyl-methanimine CAS Name: N-[(Z,2S)-5-(benzenesulfonyl)-1-iodopent-3-en-2-yl]-1,1-diphenylmethanimine IUPAC Name: N-[(Z,2S)-5-(benzenesulfonyl)-1-iodopent-3-en-2-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z,1S)-4-besyl-1-(iodomethyl)but-2-enyl]amine Formula: C24H22INO2S MolecularWeight: 515.40645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(CI)C=CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N[C@H](CI)/C=C\CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22INO2S/c25-19-22(15-10-18-29(27,28)23-16-8-3-9-17-23)26-24(20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-17,22H,18-19H2/b15-10-/t22-/m0/s1