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6-chloranyl-N-(diphenylmethyl)-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide

6-chloranyl-N-(diphenylmethyl)-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name:6-chloranyl-N-(diphenylmethyl)-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:N-benzhydryl-6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:6-chloro-N-(diphenylmethyl)-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-benzhydryl-6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:N-benzhydryl-6-chloro-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C29H23ClN2O3S
MolecularWeight: 515.02252
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H23ClN2O3S/c1-32-25-18-17-23(30)19-24(25)26(20-11-5-2-6-12-20)28(36(32,34)35)29(33)31-27(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-19,27H,1H3,(H,31,33)


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