N-[(3-nitrophenyl)carbonylamino]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-[(3-nitrophenyl)carbonylamino]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-[(3-nitrobenzoyl)amino]benzamidine CAS Name: N'-(benzenesulfonyl)-N-[[(3-nitrophenyl)-oxomethyl]amino]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-[(3-nitrobenzoyl)amino]benzenecarboximidamide Traditional Name: N'-besyl-N-[(3-nitrobenzoyl)amino]benzamidine Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5S/c25-20(16-10-7-11-17(14-16)24(26)27)22-21-19(15-8-3-1-4-9-15)23-30(28,29)18-12-5-2-6-13-18/h1-14H,(H,21,23)(H,22,25)