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4-[(Z)-[3-(2-imidazol-1-ylethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide

4-[(Z)-[3-(2-imidazol-1-ylethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide

Systemtic Name:4-[(Z)-[3-(2-imidazol-1-ylethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide
Openeye Name:4-[(Z)-[3-(2-imidazol-1-ylethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide
CAS Name:4-[(Z)-[3-[2-(1-imidazolyl)ethyl]-5-methoxy-2-methyl-1-indenylidene]methyl]benzenesulfonamide
IUPAC Name:4-[(Z)-[3-(2-imidazol-1-ylethyl)-5-methoxy-2-methylinden-1-ylidene]methyl]benzenesulfonamide
Traditional Name:4-[(Z)-[3-(2-imidazol-1-ylethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CCN4C=CN=C4


Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CCN4C=CN=C4


InChI

InChI=1S/C23H23N3O3S/c1-16-20(9-11-26-12-10-25-15-26)23-14-18(29-2)5-8-21(23)22(16)13-17-3-6-19(7-4-17)30(24,27)28/h3-8,10,12-15H,9,11H2,1-2H3,(H2,24,27,28)/b22-13-


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