3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O5S2/c17-26(22,23)16-6-5-11(25-16)9-18-14(20)7-8-19-12-3-1-2-4-13(12)24-10-15(19)21/h1-6H,7-10H2,(H,18,20)(H2,17,22,23)