7-chloranyl-N-(3,3-diphenylpropyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-chloranyl-N-(3,3-diphenylpropyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-chloro-N-(3,3-diphenylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-N-(3,3-diphenylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-N-(3,3-diphenylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-(3,3-diphenylpropyl)amine Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O2S/c23-18-11-12-20-21(15-18)29(27,28)26-22(25-20)24-14-13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,19H,13-14H2,(H2,24,25,26)