N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-benzotriazole-5-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-benzotriazole-5-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-benzotriazole-5-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxo-1-cyclohexa-2,4-dienylidene]-2,3-dihydro-1H-benzotriazole-5-carboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxocyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-benzotriazole-5-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-keto-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-benzotriazole-5-carboxamide Formula: C19H14ClN5O4S MolecularWeight: 443.86356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=NC(=O)C3=CC4=C(C=C3)NNN4)C(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=NC(=O)C3=CC4=C(C=C3)NNN4)C(=O)C=C2

InChI

InChI=1S/C19H14ClN5O4S/c20-12-2-1-3-13(9-12)24-30(28,29)14-5-7-18(26)17(10-14)21-19(27)11-4-6-15-16(8-11)23-25-22-15/h1-10,22-25H