N-[(4-chlorophenyl)methoxy]-4-(phenylsulfonyl)butan-2-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-4-(phenylsulfonyl)butan-2-imine Openeye Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methoxy]butan-2-imine CAS Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methoxy]-2-butanimine IUPAC Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methoxy]butan-2-imine Traditional Name: (Z)-(3-besyl-1-methyl-propylidene)-(4-chlorobenzyl)oxy-amine Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)Cl)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC1=CC=C(C=C1)Cl)/CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO3S/c1-14(19-22-13-15-7-9-16(18)10-8-15)11-12-23(20,21)17-5-3-2-4-6-17/h2-10H,11-13H2,1H3/b19-14-