N-(phenylsulfonyl)-N'-propyl-benzenecarboximidamide

Systemtic Name: N-(phenylsulfonyl)-N'-propyl-benzenecarboximidamide Openeye Name: N-(benzenesulfonyl)-N'-propyl-benzamidine CAS Name: N-(benzenesulfonyl)-N'-propylbenzenecarboximidamide IUPAC Name: N-(benzenesulfonyl)-N'-propylbenzenecarboximidamide Traditional Name: N-besyl-N'-propyl-benzamidine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-2-13-17-16(14-9-5-3-6-10-14)18-21(19,20)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,17,18)