6-chloranyl-1,1-bis(oxidanylidene)-2-quinolin-8-ylsulfonyl-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-2-quinolin-8-ylsulfonyl-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-1,1-dioxo-2-(8-quinolylsulfonyl)-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-1,1-dioxo-2-(8-quinolinylsulfonyl)-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-1,1-dioxo-2-quinolin-8-ylsulfonyl-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-2-(8-quinolylsulfonyl)-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C16H11ClN4O6S3 MolecularWeight: 486.92974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N3C=NC4=CC(=C(C=C4S3(=O)=O)S(=O)(=O)N)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N3C=NC4=CC(=C(C=C4S3(=O)=O)S(=O)(=O)N)Cl)N=CC=C2

InChI

InChI=1S/C16H11ClN4O6S3/c17-11-7-12-15(8-14(11)28(18,22)23)30(26,27)21(9-20-12)29(24,25)13-5-1-3-10-4-2-6-19-16(10)13/h1-9H,(H2,18,22,23)