6-chloranyl-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-5-methyl-1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-5-methyl-1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-5-methyl-1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-5-methyl-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C14H12ClN3O4S2/c1-8-12(15)10(23(16,19)20)7-11-13(8)17-14(18-24(11,21)22)9-5-3-2-4-6-9/h2-7H,1H3,(H,17,18)(H2,16,19,20)