N-[(2-chlorophenyl)carbonylamino]-N'-(4-chlorophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-[(2-chlorophenyl)carbonylamino]-N'-(4-chlorophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-[(2-chlorobenzoyl)amino]-N'-(4-chlorophenyl)sulfonyl-benzamidine CAS Name: N-[[(2-chlorophenyl)-oxomethyl]amino]-N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-[(2-chlorobenzoyl)amino]-N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide Traditional Name: N-[(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/NNC(=O)C3=CC=CC=C3Cl

InChI

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