N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-chloranyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-chloro-3-sulfamoyl-benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-chloro-3-sulfamoyl-benzamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H14ClN3O4S/c1-10(15-8-11-4-2-3-5-14(11)25-15)20-21-17(22)12-6-7-13(18)16(9-12)26(19,23)24/h2-9H,1H3,(H,21,22)(H2,19,23,24)/b20-10+