2-chloranyl-N-[(E)-(phenylmethylidene)amino]-4-sulfamoyl-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(phenylmethylidene)amino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-benzylideneamino]-2-chloro-4-sulfamoyl-benzamide CAS Name: 2-chloro-N-[(E)-(phenylmethylene)amino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-benzylideneamino]-2-chloro-4-sulfamoylbenzamide Traditional Name: N-[(E)-benzalamino]-2-chloro-4-sulfamoyl-benzamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3S/c15-13-8-11(22(16,20)21)6-7-12(13)14(19)18-17-9-10-4-2-1-3-5-10/h1-9H,(H,18,19)(H2,16,20,21)/b17-9+