N-[(1R)-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-2-ium-1-ylidene]benzenesulfonamide

Systemtic Name: N-[(1R)-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-2-ium-1-ylidene]benzenesulfonamide Openeye Name: N-[(1R)-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-2-ium-1-ylidene]benzenesulfonamide CAS Name: N-[(1R)-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-2-ium-1-ylidene]benzenesulfonamide IUPAC Name: N-[(1R)-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-2-ium-1-ylidene]benzenesulfonamide Traditional Name: N-[(1R)-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-2-ium-1-ylidene]benzenesulfonamide Formula: C19H16N3O2S2+ MolecularWeight: 382.47924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[NH+]S(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

C1=CC=C(C=C1)C2=[NH+][S@](=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C19H15N3O2S2/c23-26(24,16-11-5-2-6-12-16)22-25-18-14-8-7-13-17(18)20-19(21-25)15-9-3-1-4-10-15/h1-14H,(H,20,21,22)/p+1/t25-/m1/s1