7-chloranyl-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide

Systemtic Name: 7-chloranyl-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 7-chloro-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 7-chloro-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 7-chloro-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 7-chloro-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NS(=O)(=O)C3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NS(=O)(=O)C3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H13ClN2O2S/c21-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)22-20(23-26(18,24)25)15-9-5-2-6-10-15/h1-13H