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

Systemtic Name: benzene; N-[4-(3-ethoxy-5-methoxy-2-oxidanidyl-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]ethanamide Openeye Name: benzene; N-[4-(3-ethoxy-5-methoxy-2-oxido-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]acetamide CAS Name: benzene; N-[4-[(3-ethoxy-5-methoxy-2-oxido-4-phenyl-1-indazol-2-iumyl)sulfonyl]phenyl]acetamide IUPAC Name: benzene; N-[4-(3-ethoxy-5-methoxy-2-oxido-4-phenylindazol-2-ium-1-yl)sulfonylphenyl]acetamide Traditional Name: benzene; N-[4-(3-ethoxy-5-methoxy-2-oxido-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]acetamide Formula: C30H29N3O6S MolecularWeight: 559.63276

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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)NC(=O)C)[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)NC(=O)C)[O-].C1=CC=CC=C1

InChI

InChI=1S/C24H23N3O6S.C6H6/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;1-2-4-6-5-3-1/h5-15H,4H2,1-3H3,(H,25,28);1-6H