3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3-sulfamoylphenyl)propionamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H14ClN3O5S/c17-10-4-5-13-14(8-10)25-16(22)20(13)7-6-15(21)19-11-2-1-3-12(9-11)26(18,23)24/h1-5,8-9H,6-7H2,(H,19,21)(H2,18,23,24)