1-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-6-methyl-indazol-1-ium-1-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-6-methyl-indazol-1-ium-1-carboxamide Openeye Name: 1-[(2-chloro-4-phenyl-phenyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-6-methyl-indazol-1-ium-1-carboxamide CAS Name: 1-[(2-chloro-4-phenylphenyl)methyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-6-methyl-1-indazol-1-iumcarboxamide IUPAC Name: 1-[(2-chloro-4-phenylphenyl)methyl]-N-(5-chlorothiophen-2-yl)sulfonyl-6-methylindazol-1-ium-1-carboxamide Traditional Name: 1-(2-chloro-4-phenyl-benzyl)-N-[(5-chloro-2-thienyl)sulfonyl]-6-methyl-indazol-1-ium-1-carboxamide Formula: C26H20Cl2N3O3S2+ MolecularWeight: 557.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=N[N+]2(CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C(=O)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=N[N+]2(CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C(=O)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H19Cl2N3O3S2/c1-17-7-8-20-15-29-31(23(20)13-17,26(32)30-36(33,34)25-12-11-24(28)35-25)16-21-10-9-19(14-22(21)27)18-5-3-2-4-6-18/h2-15H,16H2,1H3/p+1