N'-phenacyl-N-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N'-phenacyl-N-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(benzenesulfonyl)-N'-phenacyl-benzamidine CAS Name: N-(benzenesulfonyl)-N'-phenacylbenzenecarboximidamide IUPAC Name: N-(benzenesulfonyl)-N'-phenacylbenzenecarboximidamide Traditional Name: N-besyl-N'-phenacyl-benzamidine Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c24-20(17-10-4-1-5-11-17)16-22-21(18-12-6-2-7-13-18)23-27(25,26)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,23)