4-azanyl-6-chloranyl-benzene-1,3-disulfonamide; 6-chloranyl-1,1-bis(oxidanylidene)-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 4-azanyl-6-chloranyl-benzene-1,3-disulfonamide; 6-chloranyl-1,1-bis(oxidanylidene)-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 4-amino-6-chloro-benzene-1,3-disulfonamide; 6-chloro-1,1-dioxo-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 4-amino-6-chlorobenzene-1,3-disulfonamide; 6-chloro-1,1-dioxo-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide; 6-chloro-1,1-dioxo-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 4-amino-6-chloro-benzene-1,3-disulfonamide; 6-chloro-1,1-diketo-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C19H20Cl2N6O8S4 MolecularWeight: 659.5635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl.C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl.C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C13H12ClN3O4S2.C6H8ClN3O4S2/c14-9-6-10-12(7-11(9)22(15,18)19)23(20,21)17-13(16-10)8-4-2-1-3-5-8;7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-7,13,16-17H,(H2,15,18,19);1-2H,8H2,(H2,9,11,12)(H2,10,13,14)