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

Systemtic Name: 4-chloranyl-N-[(E)-2-methylpropylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-2-methylpropylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-2-methylpropylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-2-methylpropylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-2-methylpropylideneamino]-3-sulfamoyl-benzamide Formula: C11H14ClN3O3S MolecularWeight: 303.76516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S/c1-7(2)6-14-15-11(16)8-3-4-9(12)10(5-8)19(13,17)18/h3-7H,1-2H3,(H,15,16)(H2,13,17,18)/b14-6+