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

Systemtic Name: N-[(3-chlorophenyl)carbonylamino]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-[(3-chlorobenzoyl)amino]benzamidine CAS Name: N'-(benzenesulfonyl)-N-[[(3-chlorophenyl)-oxomethyl]amino]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-[(3-chlorobenzoyl)amino]benzenecarboximidamide Traditional Name: N'-besyl-N-[(3-chlorobenzoyl)amino]benzamidine Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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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)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-17-11-7-10-16(14-17)20(25)23-22-19(15-8-3-1-4-9-15)24-28(26,27)18-12-5-2-6-13-18/h1-14H,(H,22,24)(H,23,25)