N-(4-methoxy-2-nitro-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(4-methoxy-2-nitro-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(4-methoxy-2-nitrophenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-methoxy-2-nitrophenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(4-methoxy-2-nitro-phenyl)benzamidine Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-28-16-12-13-18(19(14-16)23(24)25)21-20(15-8-4-2-5-9-15)22-29(26,27)17-10-6-3-7-11-17/h2-14H,1H3,(H,21,22)