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

Systemtic Name: 3-(4-bromophenyl)-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-bromophenyl)-7-morpholinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-bromophenyl)-7-(4-morpholinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-bromophenyl)-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-bromophenyl)-7-morpholinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H16BrN3O5S2 MolecularWeight: 486.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H16BrN3O5S2/c18-13-3-1-12(2-4-13)17-19-15-6-5-14(11-16(15)27(22,23)20-17)28(24,25)21-7-9-26-10-8-21/h1-6,11H,7-10H2,(H,19,20)