(2-chlorophenyl)-[[2-(4-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]sulfonyl]azanide

Systemtic Name: (2-chlorophenyl)-[[2-(4-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]sulfonyl]azanide Openeye Name: (2-chlorophenyl)-[[2-(4-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]sulfonyl]azanide CAS Name: (2-chlorophenyl)-[[2-(4-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]sulfonyl]azanide IUPAC Name: (2-chlorophenyl)-[[2-(4-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]sulfonyl]azanide Traditional Name: (2-chlorophenyl)-[[2-(4-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]sulfonyl]azanide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)[NH+]=C(N3)C4=CC=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)[NH+]=C(N3)C4=CC=C(C=C4)O)Cl

InChI

InChI=1S/C19H13ClN3O3S/c20-15-3-1-2-4-16(15)23-27(25,26)14-9-10-17-18(11-14)22-19(21-17)12-5-7-13(24)8-6-12/h1-11H,(H2,21,22,24)/q-1/p+1