(Z)-3-(4-methoxyphenyl)imino-1-(phenylsulfonyl)but-1-en-2-amine

Systemtic Name: (Z)-3-(4-methoxyphenyl)imino-1-(phenylsulfonyl)but-1-en-2-amine Openeye Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-but-1-en-2-amine CAS Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-1-buten-2-amine IUPAC Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)iminobut-1-en-2-amine Traditional Name: [(Z)-2-besyl-1-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]vinyl]amine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C(=CS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)/C(=C/S(=O)(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C17H18N2O3S/c1-13(19-14-8-10-15(22-2)11-9-14)17(18)12-23(20,21)16-6-4-3-5-7-16/h3-12H,18H2,1-2H3/b17-12-,19-13?