4-chloranyl-N-(3-cyanophenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-cyanophenyl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(3-cyanophenyl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(3-cyanophenyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(3-cyanophenyl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(3-cyanophenyl)-3-sulfamoyl-benzamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C#N

InChI

InChI=1S/C14H10ClN3O3S/c15-12-5-4-10(7-13(12)22(17,20)21)14(19)18-11-3-1-2-9(6-11)8-16/h1-7H,(H,18,19)(H2,17,20,21)