N'-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)carbonylamino]benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)carbonylamino]benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-[(3-methoxybenzoyl)amino]benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-[[(3-methoxyphenyl)-oxomethyl]amino]benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-[(3-methoxybenzoyl)amino]benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(m-anisoylamino)benzamidine Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4S/c1-29-18-9-5-8-16(14-18)21(26)24-23-20(15-6-3-2-4-7-15)25-30(27,28)19-12-10-17(22)11-13-19/h2-14H,1H3,(H,23,25)(H,24,26)