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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-[(4-hydroxyphenyl)carbonylamino]benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-[(4-hydroxybenzoyl)amino]benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-[[(4-hydroxyphenyl)-oxomethyl]amino]benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-[(4-hydroxybenzoyl)amino]benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-[(4-hydroxybenzoyl)amino]benzamidine Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4S/c21-16-8-12-18(13-9-16)29(27,28)24-19(14-4-2-1-3-5-14)22-23-20(26)15-6-10-17(25)11-7-15/h1-13,25H,(H,22,24)(H,23,26)