N-naphthalen-1-yl-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-naphthalen-1-yl-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(1-naphthyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(1-naphthalenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-naphthalen-1-ylbenzenecarboximidamide Traditional Name: N'-besyl-N-(1-naphthyl)benzamidine Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O2S/c26-28(27,20-14-5-2-6-15-20)25-23(19-11-3-1-4-12-19)24-22-17-9-13-18-10-7-8-16-21(18)22/h1-17H,(H,24,25)