benzene; 1-(4-chlorophenyl)sulfonyl-3-ethoxy-5-methoxy-2-oxidanidyl-4-phenyl-indazol-2-ium

Systemtic Name: benzene; 1-(4-chlorophenyl)sulfonyl-3-ethoxy-5-methoxy-2-oxidanidyl-4-phenyl-indazol-2-ium Openeye Name: benzene; 1-(4-chlorophenyl)sulfonyl-3-ethoxy-5-methoxy-2-oxido-4-phenyl-indazol-2-ium CAS Name: benzene; 1-(4-chlorophenyl)sulfonyl-3-ethoxy-5-methoxy-2-oxido-4-phenylindazol-2-ium IUPAC Name: benzene; 1-(4-chlorophenyl)sulfonyl-3-ethoxy-5-methoxy-2-oxido-4-phenylindazol-2-ium Traditional Name: benzene; 1-(4-chlorophenyl)sulfonyl-3-ethoxy-5-methoxy-2-oxido-4-phenyl-indazol-2-ium Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=[N+](N(C2=C1C(=C(C=C2)OC)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)[O-].C1=CC=CC=C1

Isomeric SMILES

CCOC1=[N+](N(C2=C1C(=C(C=C2)OC)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)[O-].C1=CC=CC=C1

InChI

InChI=1S/C22H19ClN2O5S.C6H6/c1-3-30-22-21-18(13-14-19(29-2)20(21)15-7-5-4-6-8-15)25(24(22)26)31(27,28)17-11-9-16(23)10-12-17;1-2-4-6-5-3-1/h4-14H,3H2,1-2H3;1-6H