4-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-o-anisylideneamino]-3-sulfamoyl-benzamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN3O4S/c1-23-13-5-3-2-4-11(13)9-18-19-15(20)10-6-7-12(16)14(8-10)24(17,21)22/h2-9H,1H3,(H,19,20)(H2,17,21,22)/b18-9+