2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-sulfamoylbenzyl)acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S3/c18-26(22,23)14-7-5-12(6-8-14)9-19-16(21)11-25-17-20-15-4-2-1-3-13(15)10-24-17/h1-8H,9-11H2,(H,19,21)(H2,18,22,23)