7-(2,3-dihydroindol-1-ylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-indolin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-indolin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=NS4(=O)=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=NS4(=O)=O

InChI

InChI=1S/C15H13N3O4S2/c19-23(20)15-9-12(5-6-13(15)16-10-17-23)24(21,22)18-8-7-11-3-1-2-4-14(11)18/h1-6,9-10H,7-8H2,(H,16,17)