(E)-N,N-diethyl-3-phenyl-N'-(phenylsulfonyl)prop-2-enimidamide

Systemtic Name: (E)-N,N-diethyl-3-phenyl-N'-(phenylsulfonyl)prop-2-enimidamide Openeye Name: (E)-N'-(benzenesulfonyl)-N,N-diethyl-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-(benzenesulfonyl)-N,N-diethyl-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-(benzenesulfonyl)-N,N-diethyl-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-besyl-N,N-diethyl-3-phenyl-acrylamidine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NS(=O)(=O)C1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=NS(=O)(=O)C1=CC=CC=C1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-21(4-2)19(16-15-17-11-7-5-8-12-17)20-24(22,23)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3/b16-15+,20-19?