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

Systemtic Name: N-[(3-methoxyphenyl)carbonylamino]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-[(3-methoxybenzoyl)amino]benzamidine CAS Name: N'-(benzenesulfonyl)-N-[[(3-methoxyphenyl)-oxomethyl]amino]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-[(3-methoxybenzoyl)amino]benzenecarboximidamide Traditional Name: N'-besyl-N-(m-anisoylamino)benzamidine Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-28-18-12-8-11-17(15-18)21(25)23-22-20(16-9-4-2-5-10-16)24-29(26,27)19-13-6-3-7-14-19/h2-15H,1H3,(H,22,24)(H,23,25)