N-(3-nitrophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(3-nitrophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3-nitrophenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3-nitrophenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3-nitrophenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(3-nitrophenyl)benzamidine Formula: C19H15N3O4S MolecularWeight: 381.4051

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-22(24)17-11-7-10-16(14-17)20-19(15-8-3-1-4-9-15)21-27(25,26)18-12-5-2-6-13-18/h1-14H,(H,20,21)