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

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

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

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N


InChI

InChI=1S/C16H17N3O5S2/c1-10-16(21)19(12-4-2-3-5-13(12)24-10)9-14(20)18-8-11-6-7-15(25-11)26(17,22)23/h2-7,10H,8-9H2,1H3,(H,18,20)(H2,17,22,23)


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