4-chloranyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-sulfamoyl-benzamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H16ClN3O4S/c1-2-15-13(12-5-3-4-6-16(12)26-15)10-21-22-18(23)11-7-8-14(19)17(9-11)27(20,24)25/h3-10H,2H2,1H3,(H,22,23)(H2,20,24,25)/b21-10-