4-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]benzamide

Systemtic Name: 4-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]benzamide Openeye Name: 4-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]benzamide CAS Name: 4-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]benzamide IUPAC Name: 4-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]benzamide Traditional Name: 4-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]benzamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S2/c22-21(24)16-10-12-17(13-11-16)28(25,26)23-18-8-4-5-9-20(18)27-14-19(23)15-6-2-1-3-7-15/h1-13,19H,14H2,(H2,22,24)