N'-pentyl-N-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N'-pentyl-N-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(benzenesulfonyl)-N'-pentyl-benzamidine CAS Name: N-(benzenesulfonyl)-N'-pentylbenzenecarboximidamide IUPAC Name: N-(benzenesulfonyl)-N'-pentylbenzenecarboximidamide Traditional Name: N'-amyl-N-besyl-benzamidine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-2-3-10-15-19-18(16-11-6-4-7-12-16)20-23(21,22)17-13-8-5-9-14-17/h4-9,11-14H,2-3,10,15H2,1H3,(H,19,20)