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

Systemtic Name: N-[(3-chlorophenyl)carbonylamino]-N'-(4-chlorophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-[(3-chlorobenzoyl)amino]-N'-(4-chlorophenyl)sulfonyl-benzamidine CAS Name: N-[[(3-chlorophenyl)-oxomethyl]amino]-N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-[(3-chlorobenzoyl)amino]-N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide Traditional Name: N-[(3-chlorobenzoyl)amino]-N'-(4-chlorophenyl)sulfonyl-benzamidine Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c21-16-9-11-18(12-10-16)29(27,28)25-19(14-5-2-1-3-6-14)23-24-20(26)15-7-4-8-17(22)13-15/h1-13H,(H,23,25)(H,24,26)