N-(5-nitro-2-oxidanyl-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2-hydroxy-5-nitro-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2-hydroxy-5-nitrophenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2-hydroxy-5-nitrophenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(2-hydroxy-5-nitro-phenyl)benzamidine Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O5S/c23-18-12-11-15(22(24)25)13-17(18)20-19(14-7-3-1-4-8-14)21-28(26,27)16-9-5-2-6-10-16/h1-13,23H,(H,20,21)