4-chloranyl-N-[(E)-1-pyridin-2-ylethylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-pyridin-2-ylethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-1-(2-pyridyl)ethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-1-(2-pyridinyl)ethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-1-pyridin-2-ylethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-1-(2-pyridyl)ethylideneamino]-3-sulfamoyl-benzamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)/C2=CC=CC=N2

InChI

InChI=1S/C14H13ClN4O3S/c1-9(12-4-2-3-7-17-12)18-19-14(20)10-5-6-11(15)13(8-10)23(16,21)22/h2-8H,1H3,(H,19,20)(H2,16,21,22)/b18-9+