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4-[(Z)-[5-methoxy-2-methyl-3-(2-methylsulfanylethyl)inden-1-ylidene]methyl]benzenesulfonamide
4-[(Z)-[5-methoxy-2-methyl-3-(2-methylsulfanylethyl)inden-1-ylidene]methyl]benzenesulfonamide
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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)CCSC
Isomeric SMILES
CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CCSC
InChI
InChI=1S/C21H23NO3S2/c1-14-18(10-11-26-3)21-13-16(25-2)6-9-19(21)20(14)12-15-4-7-17(8-5-15)27(22,23)24/h4-9,12-13H,10-11H2,1-3H3,(H2,22,23,24)/b20-12-
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