N-[4-(3-ethoxy-5-methoxy-2-oxidanidyl-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(3-ethoxy-5-methoxy-2-oxidanidyl-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(3-ethoxy-5-methoxy-2-oxido-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(3-ethoxy-5-methoxy-2-oxido-4-phenyl-1-indazol-2-iumyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(3-ethoxy-5-methoxy-2-oxido-4-phenylindazol-2-ium-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(3-ethoxy-5-methoxy-2-oxido-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

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)NC(=O)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c1-4-33-24-23-20(14-15-21(32-3)22(23)17-8-6-5-7-9-17)27(26(24)29)34(30,31)19-12-10-18(11-13-19)25-16(2)28/h5-15H,4H2,1-3H3,(H,25,28)