N'-(phenylsulfonyl)-N-(phenylsulfonylamino)benzenecarboximidamide

Systemtic Name: N'-(phenylsulfonyl)-N-(phenylsulfonylamino)benzenecarboximidamide Openeye Name: N-(benzenesulfonamido)-N'-(benzenesulfonyl)benzamidine CAS Name: N-(benzenesulfonamido)-N'-(benzenesulfonyl)benzenecarboximidamide IUPAC Name: N-(benzenesulfonamido)-N'-(benzenesulfonyl)benzenecarboximidamide Traditional Name: N-(benzenesulfonamido)-N'-besyl-benzamidine Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S2/c23-27(24,17-12-6-2-7-13-17)21-19(16-10-4-1-5-11-16)20-22-28(25,26)18-14-8-3-9-15-18/h1-15,22H,(H,20,21)