2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-sulfamoylphenyl)propionamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H17N3O3S3/c1-11(25-17-20-15-8-3-2-5-12(15)10-24-17)16(21)19-13-6-4-7-14(9-13)26(18,22)23/h2-9,11H,10H2,1H3,(H,19,21)(H2,18,22,23)