N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C19H19N4O4S2+ MolecularWeight: 431.50856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H18N4O4S2/c24-18-11-28-16-7-6-12(9-15(16)22-18)19(25)21-13-3-1-4-14(10-13)29(26,27)23-17-5-2-8-20-17/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,20,23)(H,21,25)(H,22,24)/p+1