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6,7-dimethyl-3-(methylamino)-1-oxidanylidene-1-phenyl-4H-1$l^{6},2,4-benzothiadiazine-1-sulfonamide

6,7-dimethyl-3-(methylamino)-1-oxidanylidene-1-phenyl-4H-1$l^{6},2,4-benzothiadiazine-1-sulfonamide

Systemtic Name:6,7-dimethyl-3-(methylamino)-1-oxidanylidene-1-phenyl-4H-1$l^{6},2,4-benzothiadiazine-1-sulfonamide
Openeye Name:6,7-dimethyl-3-(methylamino)-1-oxo-1-phenyl-4H-1$l^{6},2,4-benzothiadiazine-1-sulfonamide
CAS Name:6,7-dimethyl-3-(methylamino)-1-oxo-1-phenyl-4H-1$l^{6},2,4-benzothiadiazine-1-sulfonamide
IUPAC Name:6,7-dimethyl-3-(methylamino)-1-oxo-1-phenyl-4H-1$l^{6},2,4-benzothiadiazine-1-sulfonamide
Traditional Name:1-keto-6,7-dimethyl-3-(methylamino)-1-phenyl-4H-1$l^{6},2,4-benzothiadiazine-1-sulfonamide
Formula: C16H20N4O3S2
MolecularWeight: 380.485
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)S(=O)(N=C(N2)NC)(C3=CC=CC=C3)S(=O)(=O)N


Isomeric SMILES

CC1=CC2=C(C=C1C)S(=O)(N=C(N2)NC)(C3=CC=CC=C3)S(=O)(=O)N


InChI

InChI=1S/C16H20N4O3S2/c1-11-9-14-15(10-12(11)2)25(23,24(17,21)22,20-16(18-3)19-14)13-7-5-4-6-8-13/h4-10H,1-3H3,(H2,17,21,22)(H2,18,19,20,23)


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